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

Systemtic Name: N-[3-(4-methylphenyl)propyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[3-(p-tolyl)propyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[3-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[3-(4-methylphenyl)propyl]benzamide Traditional Name: 3-(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=C2)NS(=O)(=O)C

Isomeric SMILES

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

InChI

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