N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: 3-benzylsulfonyl-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]propanamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 3-benzylsulfonyl-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]propanamide Traditional Name: 3-benzylsulfonyl-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]propionamide Formula: C23H19Cl2NO4S MolecularWeight: 476.37226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19Cl2NO4S/c24-17-10-11-21(19(14-17)23(28)18-8-4-5-9-20(18)25)26-22(27)12-13-31(29,30)15-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,26,27)