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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(methylsulfonylamino)benzamide Openeye Name: 2-(methanesulfonamido)-N-[1-(p-tolyl)propyl]benzamide CAS Name: 2-(methanesulfonamido)-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 2-(methanesulfonamido)-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 2-(methanesulfonamido)-N-[1-(p-tolyl)propyl]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-4-16(14-11-9-13(2)10-12-14)19-18(21)15-7-5-6-8-17(15)20-24(3,22)23/h5-12,16,20H,4H2,1-3H3,(H,19,21)