1-(2-chlorophenyl)-5-oxidanylidene-N-(4-piperidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-(4-piperidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(1-piperidylsulfonyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(1-piperidinylsulfonyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-(4-piperidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-(4-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=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

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