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

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-(4-piperidinosulfonylbenzyl)pyrrolidine-3-carboxamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4S/c24-20-6-2-3-7-21(20)27-16-18(14-22(27)28)23(29)25-15-17-8-10-19(11-9-17)32(30,31)26-12-4-1-5-13-26/h2-3,6-11,18H,1,4-5,12-16H2,(H,25,29)