(3-chlorophenyl)-[1-(4-methylsulfonylphenyl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[1-(4-methylsulfonylphenyl)sulfonylpiperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[1-(4-methylsulfonylphenyl)sulfonyl-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[1-(4-methylsulfonylphenyl)sulfonyl-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[1-(4-methylsulfonylphenyl)sulfonylpiperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[1-(4-mesylphenyl)sulfonyl-3-piperidyl]methanone Formula: C19H20ClNO5S2 MolecularWeight: 441.9488

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClNO5S2/c1-27(23,24)17-7-9-18(10-8-17)28(25,26)21-11-3-5-15(13-21)19(22)14-4-2-6-16(20)12-14/h2,4,6-10,12,15H,3,5,11,13H2,1H3