2-(2-methylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-2-(o-tolyl)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C19H24N2O3S/c1-14(2)21-25(23,24)18-10-6-8-16(11-18)13-20-19(22)12-17-9-5-4-7-15(17)3/h4-11,14,21H,12-13H2,1-3H3,(H,20,22)