N-[3-(4-methylphenyl)propyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[3-(4-methylphenyl)propyl]-2-(methylsulfonylamino)benzamide Openeye Name: 2-(methanesulfonamido)-N-[3-(p-tolyl)propyl]benzamide CAS Name: 2-(methanesulfonamido)-N-[3-(4-methylphenyl)propyl]benzamide IUPAC Name: 2-(methanesulfonamido)-N-[3-(4-methylphenyl)propyl]benzamide Traditional Name: 2-(methanesulfonamido)-N-[3-(p-tolyl)propyl]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-14-9-11-15(12-10-14)6-5-13-19-18(21)16-7-3-4-8-17(16)20-24(2,22)23/h3-4,7-12,20H,5-6,13H2,1-2H3,(H,19,21)