2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-(p-tolylmethyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-(4-methylbenzyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-17-7-9-19(10-8-17)15-25-23(27)16-26(22-6-4-3-5-18(22)2)30(28,29)21-13-11-20(24)12-14-21/h3-14H,15-16H2,1-2H3,(H,25,27)