N-(3-ethylpent-1-yn-3-yl)-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-(1-pyrrolidinylsulfonyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-pyrrolidinosulfonyl-1H-pyrrole-2-carboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC(=CN1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC(=CN1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C16H23N3O3S/c1-4-16(5-2,6-3)18-15(20)14-11-13(12-17-14)23(21,22)19-9-7-8-10-19/h1,11-12,17H,5-10H2,2-3H3,(H,18,20)