N-(3-ethylpent-1-yn-3-yl)-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonamido)-1-piperidyl]-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidinyl]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-yl]-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-[4-(benzenesulfonamido)piperidino]-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H29N3O3S/c1-4-20(5-2,6-3)21-19(24)16-23-14-12-17(13-15-23)22-27(25,26)18-10-8-7-9-11-18/h1,7-11,17,22H,5-6,12-16H2,2-3H3,(H,21,24)