N-(4-methylphenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(4-methylphenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Openeye Name: 3-[4-(1-phenylethylsulfamoyl)phenyl]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(4-methylphenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Traditional Name: 3-[4-(1-phenylethylsulfamoyl)phenyl]-N-(p-tolyl)propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-18-8-13-22(14-9-18)25-24(27)17-12-20-10-15-23(16-11-20)30(28,29)26-19(2)21-6-4-3-5-7-21/h3-11,13-16,19,26H,12,17H2,1-2H3,(H,25,27)