2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-(1-naphthyl)acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4S/c1-2-32-25-18-9-8-17-24(25)28(33(30,31)21-13-4-3-5-14-21)19-26(29)27-23-16-10-12-20-11-6-7-15-22(20)23/h3-18H,2,19H2,1H3,(H,27,29)