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[1-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

[1-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[1-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[1-(3-chloro-4-methoxy-phenyl)sulfonyl-4-piperidyl]-pyrrolidin-1-yl-methanone
CAS Name:[1-(3-chloro-4-methoxyphenyl)sulfonyl-4-piperidinyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[1-(3-chloro-4-methoxyphenyl)sulfonylpiperidin-4-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[1-(3-chloro-4-methoxy-phenyl)sulfonyl-4-piperidyl]-pyrrolidino-methanone
Formula: C17H23ClN2O4S
MolecularWeight: 386.89352
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3)Cl


InChI

InChI=1S/C17H23ClN2O4S/c1-24-16-5-4-14(12-15(16)18)25(22,23)20-10-6-13(7-11-20)17(21)19-8-2-3-9-19/h4-5,12-13H,2-3,6-11H2,1H3


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