2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-phenyl-ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-phenyl-acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-phenylacetamide Traditional Name: N-phenyl-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-2-28-20-13-15-21(16-14-20)29(26,27)24(19-11-7-4-8-12-19)17-22(25)23-18-9-5-3-6-10-18/h3-16H,2,17H2,1H3,(H,23,25)