2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(2-phenylphenyl)propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2-phenylphenyl)propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2-phenylphenyl)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(2-phenylphenyl)propionamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H21ClN2O3S/c1-16(25(29(2,27)28)19-14-12-18(23)13-15-19)22(26)24-21-11-7-6-10-20(21)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,24,26)