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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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