4-[(4-methylphenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(p-tolylsulfamoyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC=C

InChI

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