(3S)-1-(2-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-chlorophenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-chlorophenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-chlorophenyl)-5-keto-N-(4-methoxy-3-piperidinosulfonyl-phenyl)pyrrolidine-3-carboxamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26ClN3O5S/c1-32-20-10-9-17(14-21(20)33(30,31)26-11-5-2-6-12-26)25-23(29)16-13-22(28)27(15-16)19-8-4-3-7-18(19)24/h3-4,7-10,14,16H,2,5-6,11-13,15H2,1H3,(H,25,29)/t16-/m0/s1