4-[4-[(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-[(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[(3R)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[[(3R)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[(3R)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[(3R)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carbonyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C22H27N5O6S MolecularWeight: 489.54468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H27N5O6S/c1-24-14-16(12-18(24)21(23)29)34(31,32)26-9-7-25(8-10-26)22(30)15-11-20(28)27(13-15)17-5-3-4-6-19(17)33-2/h3-6,12,14-15H,7-11,13H2,1-2H3,(H2,23,29)/t15-/m1/s1