prop-2-ynyl 4-[4-(4-butoxyphenyl)piperazin-1-yl]sulfonyl-4-(oxidanylcarbamoyl)piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-(4-butoxyphenyl)piperazin-1-yl]sulfonyl-4-(oxidanylcarbamoyl)piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-(4-butoxyphenyl)piperazin-1-yl]sulfonyl-4-(hydroxycarbamoyl)piperidine-1-carboxylate CAS Name: 4-[[4-(4-butoxyphenyl)-1-piperazinyl]sulfonyl]-4-[(hydroxyamino)-oxomethyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-(4-butoxyphenyl)piperazin-1-yl]sulfonyl-4-(hydroxycarbamoyl)piperidine-1-carboxylate Traditional Name: 4-[4-(4-butoxyphenyl)piperazino]sulfonyl-4-(hydroxycarbamoyl)piperidine-1-carboxylic acid propargyl ester Formula: C24H34N4O7S MolecularWeight: 522.61436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3(CCN(CC3)C(=O)OCC#C)C(=O)NO

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3(CCN(CC3)C(=O)OCC#C)C(=O)NO

InChI

InChI=1S/C24H34N4O7S/c1-3-5-19-34-21-8-6-20(7-9-21)26-14-16-28(17-15-26)36(32,33)24(22(29)25-31)10-12-27(13-11-24)23(30)35-18-4-2/h2,6-9,31H,3,5,10-19H2,1H3,(H,25,29)