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

Systemtic Name: N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: 4-keto-2-methyl-N-[(1-o-anisyl-4-piperidyl)methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)NCC3CCN(CC3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)NCC3CCN(CC3)CC4=CC=CC=C4OC

InChI

InChI=1S/C24H31N3O4S2/c1-17-13-24(28)26-21-14-20(7-8-23(21)32-17)33(29,30)25-15-18-9-11-27(12-10-18)16-19-5-3-4-6-22(19)31-2/h3-8,14,17-18,25H,9-13,15-16H2,1-2H3,(H,26,28)