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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-28(26,27)24(18-13-11-17(22)12-14-18)15-21(25)23-20-10-6-5-9-19(20)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,23,25)