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

Systemtic Name: 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-phenyl-propanamide Openeye Name: N-phenyl-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-phenylpropanamide IUPAC Name: 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-phenylpropanamide Traditional Name: N-phenyl-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17-7-12-20(13-8-17)24-28(26,27)21-14-9-18(10-15-21)11-16-22(25)23-19-5-3-2-4-6-19/h2-10,12-15,24H,11,16H2,1H3,(H,23,25)