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

Systemtic Name: N,2-dimethyl-4-oxidanylidene-N-(phenylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: N-benzyl-N,2-dimethyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: N,2-dimethyl-4-oxo-N-(phenylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: N-benzyl-N,2-dimethyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: N-benzyl-4-keto-N,2-dimethyl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S2/c1-13-10-18(21)19-16-11-15(8-9-17(16)24-13)25(22,23)20(2)12-14-6-4-3-5-7-14/h3-9,11,13H,10,12H2,1-2H3,(H,19,21)