N-[3-(dimethylamino)-4-methyl-phenyl]-3-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-3-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: N-[3-(dimethylamino)-4-methyl-phenyl]-3-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: N-[3-(dimethylamino)-4-methylphenyl]-3-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: N-[3-(dimethylamino)-4-methylphenyl]-3-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: N-[3-(dimethylamino)-4-methyl-phenyl]-4-keto-3-methyl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)N(C)C)NC1=O

Isomeric SMILES

CC1CSC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)N(C)C)NC1=O

InChI

InChI=1S/C19H23N3O3S2/c1-12-5-6-14(9-17(12)22(3)4)21-27(24,25)15-7-8-18-16(10-15)20-19(23)13(2)11-26-18/h5-10,13,21H,11H2,1-4H3,(H,20,23)