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

Systemtic Name: N-heptan-2-yl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1-methylhexyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-heptan-2-yl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-heptan-2-yl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1-methylhexyl)-4-(propargylsulfamoyl)benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-4-6-7-8-14(3)19-17(20)15-9-11-16(12-10-15)23(21,22)18-13-5-2/h2,9-12,14,18H,4,6-8,13H2,1,3H3,(H,19,20)