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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

InChI

InChI=1S/C19H21N3O4S2/c1-12-4-6-14(28(25,26)22(2)3)11-15(12)21-19(24)13-5-7-17-16(10-13)20-18(23)8-9-27-17/h4-7,10-11H,8-9H2,1-3H3,(H,20,23)(H,21,24)