2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide

Systemtic Name: 2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: 2-methyl-N-[2-(4-methyl-1-piperidyl)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: 2-methyl-N-[2-(4-methyl-1-piperidinyl)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: 2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: 4-keto-2-methyl-N-[2-(4-methylpiperidino)ethyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C18H27N3O3S2 MolecularWeight: 397.55528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)SC(CC(=O)N3)C

Isomeric SMILES

CC1CCN(CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)SC(CC(=O)N3)C

InChI

InChI=1S/C18H27N3O3S2/c1-13-5-8-21(9-6-13)10-7-19-26(23,24)15-3-4-17-16(12-15)20-18(22)11-14(2)25-17/h3-4,12-14,19H,5-11H2,1-2H3,(H,20,22)