N-(phenylmethyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(phenylmethyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-benzyl-benzamide CAS Name: N-(phenylmethyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-benzyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-benzyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-2-11-19-23(21,22)16-10-6-9-15(12-16)17(20)18-13-14-7-4-3-5-8-14/h2-10,12,19H,1,11,13H2,(H,18,20)