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

Systemtic Name: N-(2,6-dimethylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2,6-dimethylphenyl)benzamide CAS Name: N-(2,6-dimethylphenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(2,6-dimethylphenyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-4-12-19-24(22,23)16-10-8-15(9-11-16)18(21)20-17-13(2)6-5-7-14(17)3/h4-11,19H,1,12H2,2-3H3,(H,20,21)