2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-chloro-2-(2-chlorobenzoyl)-N-(3,4-dimethoxyphenyl)sulfonyl-anilino]-N-methyl-acetamide CAS Name: 2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-(3,4-dimethoxyphenyl)sulfonylanilino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-chloro-2-(2-chlorobenzoyl)-N-(3,4-dimethoxyphenyl)sulfonylanilino]-N-methylacetamide Traditional Name: N-benzyl-2-[4-chloro-2-(2-chlorobenzoyl)-N-(3,4-dimethoxyphenyl)sulfonyl-anilino]-N-methyl-acetamide Formula: C31H28Cl2N2O6S MolecularWeight: 627.53482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN(C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN(C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H28Cl2N2O6S/c1-34(19-21-9-5-4-6-10-21)30(36)20-35(42(38,39)23-14-16-28(40-2)29(18-23)41-3)27-15-13-22(32)17-25(27)31(37)24-11-7-8-12-26(24)33/h4-18H,19-20H2,1-3H3