4-methoxy-N-[4-[[4-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]methyl]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-[[4-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]methyl]cyclohexyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[[4-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]methyl]cyclohexyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[[4-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]methyl]cyclohexyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[[4-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]methyl]cyclohexyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-[[4-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]methyl]cyclohexyl]benzenesulfonamide Formula: C27H38N2O6S2 MolecularWeight: 550.73042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)CC3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)CC3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H38N2O6S2/c1-34-24-11-15-26(16-12-24)36(30,31)28-22-7-3-20(4-8-22)19-21-5-9-23(10-6-21)29-37(32,33)27-17-13-25(35-2)14-18-27/h11-18,20-23,28-29H,3-10,19H2,1-2H3