4-(4-ethoxyphenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxobutanamide Traditional Name: 4-keto-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-p-phenetyl-butyramide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-3-32-22-14-12-19(13-15-22)24(28)16-17-25(29)26-20-8-7-11-23(18-20)33(30,31)27(2)21-9-5-4-6-10-21/h4-15,18H,3,16-17H2,1-2H3,(H,26,29)