N-(3-ethylpent-1-yn-3-yl)-3-(methylsulfonylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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