[1-(2-chloranyl-5-methylsulfanyl-phenyl)carbonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [1-(2-chloranyl-5-methylsulfanyl-phenyl)carbonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(2-chloro-5-methylsulfanyl-benzoyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-[[2-chloro-5-(methylthio)phenyl]-oxomethyl]-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(2-chloro-5-methylsulfanylbenzoyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-[2-chloro-5-(methylthio)benzoyl]-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C22H22ClNO4S MolecularWeight: 431.93238

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22ClNO4S/c1-29-16-3-4-18(23)17(13-16)22(26)24-8-6-14(7-9-24)21(25)15-2-5-19-20(12-15)28-11-10-27-19/h2-5,12-14H,6-11H2,1H3