3-methyl-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: 3-methyl-4-oxo-N-tetralin-5-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: 3-methyl-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: 3-methyl-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: 4-keto-3-methyl-N-tetralin-5-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4)NC1=O

Isomeric SMILES

CC1CSC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4)NC1=O

InChI

InChI=1S/C20H22N2O3S2/c1-13-12-26-19-10-9-15(11-18(19)21-20(13)23)27(24,25)22-17-8-4-6-14-5-2-3-7-16(14)17/h4,6,8-11,13,22H,2-3,5,7,12H2,1H3,(H,21,23)