N-(3-chlorophenyl)-3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-N-methyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-N-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-methyl-benzenesulfonamide Formula: C23H21ClN2O3S2 MolecularWeight: 473.00744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C23H21ClN2O3S2/c1-25(19-9-5-8-18(24)16-19)31(28,29)20-10-4-7-17(15-20)23(27)26-13-6-14-30-22-12-3-2-11-21(22)26/h2-5,7-12,15-16H,6,13-14H2,1H3