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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4S/c23-17-4-8-19(9-5-17)26-15-16(14-21(26)27)22(28)24-18-6-10-20(11-7-18)31(29,30)25-12-2-1-3-13-25/h4-11,16H,1-3,12-15H2,(H,24,28)/t16-/m0/s1