4-(prop-2-enylsulfamoyl)-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-mesityl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-5-10-20-25(23,24)17-8-6-16(7-9-17)19(22)21-18-14(3)11-13(2)12-15(18)4/h5-9,11-12,20H,1,10H2,2-4H3,(H,21,22)