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N-methyl-4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-N-phenyl-benzenesulfonamide

N-methyl-4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-N-phenyl-benzenesulfonamide

Systemtic Name:N-methyl-4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-N-phenyl-benzenesulfonamide
Openeye Name:N-methyl-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-phenyl-benzenesulfonamide
CAS Name:N-methyl-4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]-N-phenylbenzenesulfonamide
IUPAC Name:N-methyl-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-phenylbenzenesulfonamide
Traditional Name:N-methyl-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-phenyl-benzenesulfonamide
Formula: C24H24N2O3S2
MolecularWeight: 452.58896
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4


Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4


InChI

InChI=1S/C24H24N2O3S2/c1-18-16-17-26(22-10-6-7-11-23(22)30-18)24(27)19-12-14-21(15-13-19)31(28,29)25(2)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3


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