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

Systemtic Name: N-butan-2-yl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-butan-2-yl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N-sec-butyl-benzamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-4-9-15-20(18,19)13-8-6-7-12(10-13)14(17)16-11(3)5-2/h1,6-8,10-11,15H,5,9H2,2-3H3,(H,16,17)