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

Systemtic Name: 3,5-bis(chloranyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Traditional Name: 3,5-dichloro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]benzenesulfonamide Formula: C18H20Cl2N2O5S2 MolecularWeight: 479.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O5S2/c1-27-16-2-4-17(5-3-16)29(25,26)22-8-6-15(7-9-22)21-28(23,24)18-11-13(19)10-14(20)12-18/h2-5,10-12,15,21H,6-9H2,1H3