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

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C23H21N3O4S2/c1-26(18-7-3-2-4-8-18)32(29,30)19-9-5-6-17(15-19)24-23(28)16-10-11-21-20(14-16)25-22(27)12-13-31-21/h2-11,14-15H,12-13H2,1H3,(H,24,28)(H,25,27)