(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(3-piperidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(3-piperidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(1-piperidylsulfonyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(1-piperidinylsulfonyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(3-piperidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(3-piperidinosulfonylphenyl)pyrrolidine-3-carboxamide Formula: C24H27N3O6S MolecularWeight: 485.55268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H27N3O6S/c28-23-13-17(16-27(23)19-7-8-21-22(15-19)33-12-11-32-21)24(29)25-18-5-4-6-20(14-18)34(30,31)26-9-2-1-3-10-26/h4-8,14-15,17H,1-3,9-13,16H2,(H,25,29)/t17-/m1/s1