N-(2,5-dimethoxyphenyl)-2-[2-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[2-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[2-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidin-1-yl]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[2-[2-[2-(4-methylsulfonylphenyl)-1-oxoethyl]-1-pyrazolidinyl]-2-oxoethyl]thio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[2-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidin-1-yl]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[[2-keto-2-[2-[2-(4-mesylphenyl)acetyl]pyrazolidin-1-yl]ethyl]thio]acetamide Formula: C24H29N3O7S2 MolecularWeight: 535.63296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSCC(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSCC(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C24H29N3O7S2/c1-33-18-7-10-21(34-2)20(14-18)25-22(28)15-35-16-24(30)27-12-4-11-26(27)23(29)13-17-5-8-19(9-6-17)36(3,31)32/h5-10,14H,4,11-13,15-16H2,1-3H3,(H,25,28)