N-[1-(4-methylphenyl)propyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 3-(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=C2)NS(=O)(=O)C

Isomeric SMILES

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

InChI

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