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

Systemtic Name: 3-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-methyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

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