2-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-methyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

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