N-[1-(4-methylphenyl)ethyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: 2-[methylsulfonyl(1-naphthyl)amino]-N-[1-(p-tolyl)ethyl]acetamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: 2-[mesyl(1-naphthyl)amino]-N-[1-(p-tolyl)ethyl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C22H24N2O3S/c1-16-11-13-18(14-12-16)17(2)23-22(25)15-24(28(3,26)27)21-10-6-8-19-7-4-5-9-20(19)21/h4-14,17H,15H2,1-3H3,(H,23,25)