(3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(3-piperidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O5S/c1-17-9-10-22(32-2)21(13-17)27-16-18(14-23(27)28)24(29)25-19-7-6-8-20(15-19)33(30,31)26-11-4-3-5-12-26/h6-10,13,15,18H,3-5,11-12,14,16H2,1-2H3,(H,25,29)/t18-/m1/s1