2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-benzhydryl-2-(2-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)NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

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