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

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

Isomeric SMILES

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

InChI

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