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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-(ethylsulfamoyl)benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-(ethylsulfamoyl)benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-(ethylsulfamoyl)benzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-(ethylsulfamoyl)benzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-(ethylsulfamoyl)benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-5-16(6-2,7-3)18-15(19)13-9-11-14(12-10-13)22(20,21)17-8-4/h1,9-12,17H,6-8H2,2-4H3,(H,18,19)