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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: 2-[methylsulfonyl(1-naphthyl)amino]-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: 2-[mesyl(1-naphthyl)amino]-N-[phenyl(p-tolyl)methyl]acetamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC=CC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC=CC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C27H26N2O3S/c1-20-15-17-23(18-16-20)27(22-10-4-3-5-11-22)28-26(30)19-29(33(2,31)32)25-14-8-12-21-9-6-7-13-24(21)25/h3-18,27H,19H2,1-2H3,(H,28,30)