N-(3-ethylpent-1-yn-3-yl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN(C1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN(C1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S2/c1-4-18(5-2,6-3)20-16(22)14-21(17-19-12-13-25-17)26(23,24)15-10-8-7-9-11-15/h1,7-13H,5-6,14H2,2-3H3,(H,20,22)