2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)acetamide Formula: C29H27ClN2O3S MolecularWeight: 519.05428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H27ClN2O3S/c1-23-10-8-9-15-28(23)32(36(34,35)27-18-16-26(30)17-19-27)22-29(33)31(20-24-11-4-2-5-12-24)21-25-13-6-3-7-14-25/h2-19H,20-22H2,1H3