N-(3-methylphenyl)-2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[besyl-(4-methylbenzyl)amino]-N-(m-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=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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