N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-keto-4-p-phenetyl-butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-4-27-16-7-5-15(6-8-16)19(23)9-10-20(24)22-18-12-17(28(21,25)26)11-13(2)14(18)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,22,24)(H2,21,25,26)