(3R)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-5-keto-N-(2-methoxy-5-piperidinosulfonyl-phenyl)pyrrolidine-3-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O5S/c1-32-22-11-10-20(33(30,31)27-12-6-3-7-13-27)15-21(22)25-24(29)19-14-23(28)26(17-19)16-18-8-4-2-5-9-18/h2,4-5,8-11,15,19H,3,6-7,12-14,16-17H2,1H3,(H,25,29)/t19-/m1/s1