1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(5-nosylthiazol-2-yl)isonipecotamide Formula: C27H27N5O7S2 MolecularWeight: 597.66258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=NC=C(S4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=NC=C(S4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H27N5O7S2/c1-17-2-4-20(5-3-17)31-16-19(14-23(31)33)26(35)30-12-10-18(11-13-30)25(34)29-27-28-15-24(40-27)41(38,39)22-8-6-21(7-9-22)32(36)37/h2-9,15,18-19H,10-14,16H2,1H3,(H,28,29,34)