3-(4-methylphenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]-3-(p-tolyl)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

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