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

Systemtic Name: N-(2-methylbutan-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-tert-amyl-3-(propargylsulfamoyl)benzamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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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/C15H20N2O3S/c1-5-10-16-21(19,20)13-9-7-8-12(11-13)14(18)17-15(3,4)6-2/h1,7-9,11,16H,6,10H2,2-4H3,(H,17,18)