N-(3-methylbutan-2-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1,2-dimethylpropyl)benzamide CAS Name: N-(3-methylbutan-2-yl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1,2-dimethylpropyl)benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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