N-(3-ethylpent-1-yn-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]acetamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H29N3O4S/c1-5-20(6-2,7-3)21-19(24)16-22-12-14-23(15-13-22)28(25,26)18-10-8-17(27-4)9-11-18/h1,8-11H,6-7,12-16H2,2-4H3,(H,21,24)