3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-ethylpent-1-yn-3-yl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-ethylpent-1-yn-3-yl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(1,1-diethylprop-2-ynyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(3-ethylpent-1-yn-3-yl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-ethylpent-1-yn-3-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(1,1-diethylprop-2-ynyl)benzamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H27N3O4S/c1-5-20(6-2,7-3)21-19(25)17-9-8-10-18(15-17)28(26,27)23-13-11-22(12-14-23)16(4)24/h1,8-10,15H,6-7,11-14H2,2-4H3,(H,21,25)