4-Methyl-N-(3,5a,10-trimethyl-2-oxo-2,3,3a,4,5,5a,6,10,10a,10b-decahydrofuro[3',2':7,8]naphtho[2,3-d][1,3]thiazol-8-yl)benzenesulfonamide

enlarge

Systematic / IUPAC Name: N-(3,5a,10-Trimethyl-2-oxo-3,3a,4,5,6,10,10a,10b-octahydro-[1]benzofuro[7,6-f][1,3]benzothiazol-8-yl)-4-methylbenzenesulfonamide

ID: Reference8963

Other Names: Benzenesulfonamide, N-(2,3,3a,4,5,5a,6,10,10a,10b-decahydro-3,5a,10-trimethyl-2-oxofuro[3',2':7,8]naphtho[2,3-d]thiazol-8-yl)-4-methyl-;
NAT5-250422

Formula: C23H28N2O4S2

Spectral Data

4-Methyl-N-(3,5a,10-trimethyl-2-oxo-2,3,3a,4,5,5a,6,10,10a,10b-decahydrofuro[3',2':7,8]naphtho[2,3-d][1,3]thiazol-8-yl)benzenesulfonamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 1744
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 9/26/2019 6:50:07 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C23H28N2O4S2/c1-12-5-7-15(8-6-12)31(27,28)25-22-24-19-14(3)18-20-16(13(2)21(26)29-20)9-10-23(18,4)11-17(19)30-22/h5-8,13-14,16,18,20H,9-11H2,1-4H3,(H,24,25)
InChI Key BTKHQRYVGBORHD-UHFFFAOYSA-N
Canonical SMILES CC1C2CCC3(CC4=C(C(C3C2OC1=O)C)N=C(S4)NS(=O)(=O)C5=CC=C(C=C5)C)C
CAS
Splash
Other Names Benzenesulfonamide, N-(2,3,3a,4,5,5a,6,10,10a,10b-decahydro-3,5a,10-trimethyl-2-oxofuro[3',2':7,8]naphtho[2,3-d]thiazol-8-yl)-4-methyl-;
NAT5-250422

In Other Databases

ChemSpider 2917126
PubChem 3684703