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

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-(2-naphthyl)acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-(2-naphthyl)acetamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O4S/c1-3-33-25-14-12-24(13-15-25)29(34(31,32)26-16-8-20(2)9-17-26)19-27(30)28-23-11-10-21-6-4-5-7-22(21)18-23/h4-18H,3,19H2,1-2H3,(H,28,30)