1-(4-chlorophenyl)carbonyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)isonipecotamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O5S/c24-18-5-3-17(4-6-18)23(30)26-13-9-16(10-14-26)22(29)25-20-15-19(7-8-21(20)28)33(31,32)27-11-1-2-12-27/h3-8,15-16,28H,1-2,9-14H2,(H,25,29)