N-(3-ethylpent-1-yn-3-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[methyl(tosyl)amino]acetamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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