1-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrazolidin-3-one

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrazolidin-3-one Openeye Name: 1-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-5-methyl-pyrazolidin-3-one CAS Name: 1-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-5-methyl-3-pyrazolidinone IUPAC Name: 1-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-5-methylpyrazolidin-3-one Traditional Name: 1-[2-keto-2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]-5-methyl-pyrazolidin-3-one Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC(=O)NN1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H24N4O5S/c1-13-11-16(22)18-21(13)12-17(23)19-7-9-20(10-8-19)27(24,25)15-5-3-14(26-2)4-6-15/h3-6,13H,7-12H2,1-2H3,(H,18,22)