3,5-bis(chloranyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Traditional Name: 3,5-dichloro-N-(1-tosyl-4-piperidyl)benzenesulfonamide Formula: C18H20Cl2N2O4S2 MolecularWeight: 463.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O4S2/c1-13-2-4-17(5-3-13)28(25,26)22-8-6-16(7-9-22)21-27(23,24)18-11-14(19)10-15(20)12-18/h2-5,10-12,16,21H,6-9H2,1H3