[(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: [(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidyl]-[3-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidinyl]-[3-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: [(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidyl]-[3-(3-pyridyl)pyrrolidino]methanone Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2Cl)C(=O)N3CCC(C3)C4=CN=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC=C2Cl)C(=O)N3CCC(C3)C4=CN=CC=C4

InChI

InChI=1S/C21H24ClN3O3S/c22-19-7-1-2-8-20(19)29(27,28)25-11-4-6-18(15-25)21(26)24-12-9-17(14-24)16-5-3-10-23-13-16/h1-3,5,7-8,10,13,17-18H,4,6,9,11-12,14-15H2/t17?,18-/m0/s1