4-(tert-butylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(tert-butylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(tert-butylsulfamoyl)benzamide CAS Name: 4-(tert-butylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(tert-butylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(tert-butylsulfamoyl)benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC=C

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC=C

InChI

InChI=1S/C14H20N2O3S/c1-5-10-15-13(17)11-6-8-12(9-7-11)20(18,19)16-14(2,3)4/h5-9,16H,1,10H2,2-4H3,(H,15,17)