N-(3-ethylpent-1-yn-3-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1,1-diethylprop-2-ynyl)benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1,1-diethylprop-2-ynyl)benzamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-5-13-18-23(21,22)15-11-9-14(10-12-15)16(20)19-17(6-2,7-3)8-4/h2,5,9-12,18H,1,7-8,13H2,3-4H3,(H,19,20)