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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S2/c1-24(19-8-3-2-4-9-19)30(27,28)20-14-12-18(13-15-20)23(26)25-16-7-17-29-22-11-6-5-10-21(22)25/h2-6,8-15H,7,16-17H2,1H3