4-(butan-2-ylsulfamoyl)-N-prop-2-ynyl-benzamide

Systemtic Name: 4-(butan-2-ylsulfamoyl)-N-prop-2-ynyl-benzamide Openeye Name: N-prop-2-ynyl-4-(sec-butylsulfamoyl)benzamide CAS Name: 4-(butan-2-ylsulfamoyl)-N-prop-2-ynylbenzamide IUPAC Name: 4-(butan-2-ylsulfamoyl)-N-prop-2-ynylbenzamide Traditional Name: N-propargyl-4-(sec-butylsulfamoyl)benzamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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