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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-(1-naphthyl)acetamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

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