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

Systemtic Name: 3-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]-3-(p-tolyl)propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-15-3-5-16(6-4-15)11-12-19(22)21-13-17-7-9-18(10-8-17)14-25(23,24)20-2/h3-10,20H,11-14H2,1-2H3,(H,21,22)