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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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