2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(3-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(3-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-benzylphenyl)-2-(3-chloro-N-mesyl-anilino)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-29(27,28)25(20-12-7-11-19(23)15-20)16-22(26)24-21-13-6-5-10-18(21)14-17-8-3-2-4-9-17/h2-13,15H,14,16H2,1H3,(H,24,26)