N-[1-(4-methylphenyl)propyl]-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[1-(p-tolyl)propyl]benzamide CAS Name: 2-(benzenesulfonamido)-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 2-(benzenesulfonamido)-N-[1-(p-tolyl)propyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-3-21(18-15-13-17(2)14-16-18)24-23(26)20-11-7-8-12-22(20)25-29(27,28)19-9-5-4-6-10-19/h4-16,21,25H,3H2,1-2H3,(H,24,26)