N-(3-ethylpent-1-yn-3-yl)-4-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-(methylsulfamoyl)benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-(methylsulfamoyl)benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-(methylsulfamoyl)benzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-(methylsulfamoyl)benzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-(methylsulfamoyl)benzamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-5-15(6-2,7-3)17-14(18)12-8-10-13(11-9-12)21(19,20)16-4/h1,8-11,16H,6-7H2,2-4H3,(H,17,18)