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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(3-ethylpent-1-yn-3-yl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(1,1-diethylprop-2-ynyl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-(3-ethylpent-1-yn-3-yl)benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(3-ethylpent-1-yn-3-yl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-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)NC2CC2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C17H22N2O3S/c1-4-17(5-2,6-3)18-16(20)13-7-11-15(12-8-13)23(21,22)19-14-9-10-14/h1,7-8,11-12,14,19H,5-6,9-10H2,2-3H3,(H,18,20)