N-(3-ethylpent-1-yn-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-pyrrolidinosulfonyl-benzamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C18H24N2O3S/c1-4-18(5-2,6-3)19-17(21)15-9-11-16(12-10-15)24(22,23)20-13-7-8-14-20/h1,9-12H,5-8,13-14H2,2-3H3,(H,19,21)