3-[methyl(phenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

InChI

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