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[(3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]-[(3S)-3-pyridin-3-ylpyrrolidin-1-yl]methanone

[(3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]-[(3S)-3-pyridin-3-ylpyrrolidin-1-yl]methanone

Systemtic Name:[(3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]-[(3S)-3-pyridin-3-ylpyrrolidin-1-yl]methanone
Openeye Name:[(3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-3-piperidyl]-[(3S)-3-(3-pyridyl)pyrrolidin-1-yl]methanone
CAS Name:[(3S)-1-(3-chloro-2-methylphenyl)sulfonyl-3-piperidinyl]-[(3S)-3-(3-pyridinyl)-1-pyrrolidinyl]methanone
IUPAC Name:[(3S)-1-(3-chloro-2-methylphenyl)sulfonylpiperidin-3-yl]-[(3S)-3-pyridin-3-ylpyrrolidin-1-yl]methanone
Traditional Name:[(3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-3-piperidyl]-[(3S)-3-(3-pyridyl)pyrrolidino]methanone
Formula: C22H26ClN3O3S
MolecularWeight: 447.97814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(C3)C4=CN=CC=C4


Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCC[C@@H](C2)C(=O)N3CC[C@H](C3)C4=CN=CC=C4


InChI

InChI=1S/C22H26ClN3O3S/c1-16-20(23)7-2-8-21(16)30(28,29)26-11-4-6-19(15-26)22(27)25-12-9-18(14-25)17-5-3-10-24-13-17/h2-3,5,7-8,10,13,18-19H,4,6,9,11-12,14-15H2,1H3/t18-,19+/m1/s1


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