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

Systemtic Name: 2-[(4-chlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(4-chloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-o-phenetyl-acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-4-32-21-8-6-5-7-20(21)26-24(28)16-27(19-12-10-18(25)11-13-19)33(29,30)23-15-17(2)9-14-22(23)31-3/h5-15H,4,16H2,1-3H3,(H,26,28)