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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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