N-(2-ethoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-(2-ethoxyphenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-(2-ethoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-o-phenetyl-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-3-30-23-7-5-4-6-22(23)25-24(27)17-12-19-10-15-21(16-11-19)31(28,29)26-20-13-8-18(2)9-14-20/h4-11,13-16,26H,3,12,17H2,1-2H3,(H,25,27)