[1-(2-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [1-(2-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(2-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-(2-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(2-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(2-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C21H22ClNO5S MolecularWeight: 435.92108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C21H22ClNO5S/c1-14-2-5-20(17(22)12-14)29(25,26)23-8-6-15(7-9-23)21(24)16-3-4-18-19(13-16)28-11-10-27-18/h2-5,12-13,15H,6-11H2,1H3