N-(4-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(p-tolyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H18N2O3S/c1-3-11-18-23(21,22)16-6-4-5-14(12-16)17(20)19-15-9-7-13(2)8-10-15/h3-10,12,18H,1,11H2,2H3,(H,19,20)