(2S)-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2S)-2-(3-chloro-N-methylsulfonyl-anilino)-N-(2-phenylphenyl)propanamide CAS Name: (2S)-2-(3-chloro-N-methylsulfonylanilino)-N-(2-phenylphenyl)propanamide IUPAC Name: (2S)-2-(3-chloro-N-methylsulfonylanilino)-N-(2-phenylphenyl)propanamide Traditional Name: (2S)-2-(3-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(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H21ClN2O3S/c1-16(25(29(2,27)28)19-12-8-11-18(23)15-19)22(26)24-21-14-7-6-13-20(21)17-9-4-3-5-10-17/h3-16H,1-2H3,(H,24,26)/t16-/m0/s1