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

Systemtic Name: 1-(3-chlorophenyl)-5-oxidanylidene-N-(4-piperidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-oxo-N-[4-(1-piperidylsulfonyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-5-oxo-N-[4-(1-piperidinylsulfonyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-oxo-N-(4-piperidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4S/c23-17-5-4-6-19(14-17)26-15-16(13-21(26)27)22(28)24-18-7-9-20(10-8-18)31(29,30)25-11-2-1-3-12-25/h4-10,14,16H,1-3,11-13,15H2,(H,24,28)