N-cyclopropyl-2-[2-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[1-(4-methoxyphenyl)sulfonylpiperidine-4-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[1-(4-methoxyphenyl)sulfonylpiperidine-4-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[1-(4-methoxyphenyl)sulfonylisonipecotoyl]hydrazino]acetamide Formula: C18H24N4O6S MolecularWeight: 424.47136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H24N4O6S/c1-28-14-4-6-15(7-5-14)29(26,27)22-10-8-12(9-11-22)16(23)20-21-18(25)17(24)19-13-2-3-13/h4-7,12-13H,2-3,8-11H2,1H3,(H,19,24)(H,20,23)(H,21,25)