N-methyl-N-phenyl-3-(prop-2-enylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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