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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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