3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(4-methylphenyl)propane-1-sulfonamide

Systemtic Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(4-methylphenyl)propane-1-sulfonamide Openeye Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(p-tolyl)propane-1-sulfonamide CAS Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylthio)-N-(4-methylphenyl)-1-propanesulfonamide IUPAC Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(4-methylphenyl)propane-1-sulfonamide Traditional Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylthio)-N-(p-tolyl)propane-1-sulfonamide Formula: C17H20N2O2S3 MolecularWeight: 380.5479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)CCCSC2N=C3C=CC=CC3S2

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)CCCSC2N=C3C=CC=CC3S2

InChI

InChI=1S/C17H20N2O2S3/c1-13-7-9-14(10-8-13)19-24(20,21)12-4-11-22-17-18-15-5-2-3-6-16(15)23-17/h2-3,5-10,16-17,19H,4,11-12H2,1H3