[(3R)-1-(phenylsulfonyl)piperidin-3-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [(3R)-1-(phenylsulfonyl)piperidin-3-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: [(3R)-1-(benzenesulfonyl)-3-piperidyl]-[3-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [(3R)-1-(benzenesulfonyl)-3-piperidinyl]-[3-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [(3R)-1-(benzenesulfonyl)piperidin-3-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: [(3R)-1-besyl-3-piperidyl]-[3-(3-pyridyl)pyrrolidino]methanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(C3)C4=CN=CC=C4

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(C3)C4=CN=CC=C4

InChI

InChI=1S/C21H25N3O3S/c25-21(23-13-10-18(15-23)17-6-4-11-22-14-17)19-7-5-12-24(16-19)28(26,27)20-8-2-1-3-9-20/h1-4,6,8-9,11,14,18-19H,5,7,10,12-13,15-16H2/t18?,19-/m1/s1