2-[(4-methylphenyl)sulfonyl-phenethyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenethyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-[phenethyl(tosyl)amino]acetamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O3S/c1-21-14-16-24(17-15-21)33(31,32)29(19-18-22-8-3-2-4-9-22)20-27(30)28-26-13-7-11-23-10-5-6-12-25(23)26/h2-17H,18-20H2,1H3,(H,28,30)