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

Systemtic Name: N-(2-ethylphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-(2-ethylphenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-(2-ethylphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-(2-ethylphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-(2-ethylphenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-3-20-6-4-5-7-23(20)25-24(27)17-12-19-10-15-22(16-11-19)30(28,29)26-21-13-8-18(2)9-14-21/h4-11,13-16,26H,3,12,17H2,1-2H3,(H,25,27)