4-cyclohexyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]benzenesulfonamide Formula: C24H32N2O5S2 MolecularWeight: 492.65128

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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=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H32N2O5S2/c1-31-22-9-13-24(14-10-22)33(29,30)26-17-15-21(16-18-26)25-32(27,28)23-11-7-20(8-12-23)19-5-3-2-4-6-19/h7-14,19,21,25H,2-6,15-18H2,1H3