N-(3-ethylpent-1-yn-3-yl)-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-5-17(6-2,7-3)19-16(20)15-10-8-14(9-11-15)12-13-18-23(4,21)22/h1,8-11,18H,6-7,12-13H2,2-4H3,(H,19,20)