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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H23ClN2O6S/c1-27(34(30,31)18-10-12-21(32-2)22(14-18)33-3)15-23(28)26-20-11-9-17(25)13-19(20)24(29)16-7-5-4-6-8-16/h4-14H,15H2,1-3H3,(H,26,28)