2,3-bis(chloranyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Traditional Name: 2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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