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

Systemtic Name: N-(4-methylphenyl)-2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[besyl-(4-methylbenzyl)amino]-N-(p-tolyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18-8-12-20(13-9-18)16-25(29(27,28)22-6-4-3-5-7-22)17-23(26)24-21-14-10-19(2)11-15-21/h3-15H,16-17H2,1-2H3,(H,24,26)