N-(2-methoxy-5-methyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H20N2O4S/c1-4-10-19-25(22,23)15-7-5-6-14(12-15)18(21)20-16-11-13(2)8-9-17(16)24-3/h4-9,11-12,19H,1,10H2,2-3H3,(H,20,21)