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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 4-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4S2/c1-25(20-8-3-5-10-22(20)30-2)32(28,29)19-14-12-18(13-15-19)24(27)26-16-7-17-31-23-11-6-4-9-21(23)26/h3-6,8-15H,7,16-17H2,1-2H3