(3R)-1-(2-chlorophenyl)-5-oxidanylidene-N-(3-piperidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-chlorophenyl)-5-oxidanylidene-N-(3-piperidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-chlorophenyl)-5-oxo-N-[3-(1-piperidylsulfonyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-chlorophenyl)-5-oxo-N-[3-(1-piperidinylsulfonyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-chlorophenyl)-5-oxo-N-(3-piperidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-chlorophenyl)-5-keto-N-(3-piperidinosulfonylphenyl)pyrrolidine-3-carboxamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O4S/c23-19-9-2-3-10-20(19)26-15-16(13-21(26)27)22(28)24-17-7-6-8-18(14-17)31(29,30)25-11-4-1-5-12-25/h2-3,6-10,14,16H,1,4-5,11-13,15H2,(H,24,28)/t16-/m1/s1