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

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[2-(phenylsulfonyl)ethyl]amino]ethanamide Openeye Name: 2-[2-(benzenesulfonyl)ethyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[2-(benzenesulfonyl)ethyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(benzenesulfonyl)ethyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-besylethyl(methyl)amino]-N-(p-tolyl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-15-8-10-16(11-9-15)19-18(21)14-20(2)12-13-24(22,23)17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,19,21)