2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-4-31-20-11-13-21(14-12-20)32(28,29)26(19-8-6-5-7-9-19)17-24(27)25-22-16-18(2)10-15-23(22)30-3/h5-16H,4,17H2,1-3H3,(H,25,27)