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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-besylanilino)-N-(4-methylbenzyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-18-12-14-19(15-13-18)16-23-22(25)17-24(20-8-4-2-5-9-20)28(26,27)21-10-6-3-7-11-21/h2-15H,16-17H2,1H3,(H,23,25)