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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-phenyl-acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-phenylacetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-phenylacetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-phenyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-3-29-21-13-15-22(16-14-21)30(27,28)25(20-11-9-18(2)10-12-20)17-23(26)24-19-7-5-4-6-8-19/h4-16H,3,17H2,1-2H3,(H,24,26)