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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-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=CC=C2C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

InChI

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