N-pentan-2-yl-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-pentan-2-yl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1-methylbutyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-pentan-2-yl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-pentan-2-yl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1-methylbutyl)-4-(propargylsulfamoyl)benzamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-4-6-12(3)17-15(18)13-7-9-14(10-8-13)21(19,20)16-11-5-2/h2,7-10,12,16H,4,6,11H2,1,3H3,(H,17,18)