2-methyl-N-(4-methylcyclohexyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide

Systemtic Name: 2-methyl-N-(4-methylcyclohexyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: 2-methyl-N-(4-methylcyclohexyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: 2-methyl-N-(4-methylcyclohexyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: 2-methyl-N-(4-methylcyclohexyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: 4-keto-2-methyl-N-(4-methylcyclohexyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C17H24N2O3S2 MolecularWeight: 368.51406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)SC(CC(=O)N3)C

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)SC(CC(=O)N3)C

InChI

InChI=1S/C17H24N2O3S2/c1-11-3-5-13(6-4-11)19-24(21,22)14-7-8-16-15(10-14)18-17(20)9-12(2)23-16/h7-8,10-13,19H,3-6,9H2,1-2H3,(H,18,20)