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

Systemtic Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(o-tolylsulfamoyl)phenyl]-3-phenyl-propanamide CAS Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-(o-tolylsulfamoyl)phenyl]-3-phenyl-propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

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