N-(2-methylbutan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(1,1-dimethylpropyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-tert-amyl-benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C15H22N2O3S/c1-5-10-16-21(19,20)13-9-7-8-12(11-13)14(18)17-15(3,4)6-2/h5,7-9,11,16H,1,6,10H2,2-4H3,(H,17,18)