N-[(1S,2R)-2-[(2,5-dimethoxyphenyl)sulfonylamino]cyclohexyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(1S,2R)-2-[(2,5-dimethoxyphenyl)sulfonylamino]cyclohexyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[(1S,2R)-2-[(2,5-dimethoxyphenyl)sulfonylamino]cyclohexyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[(1S,2R)-2-[(2,5-dimethoxyphenyl)sulfonylamino]cyclohexyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[(1S,2R)-2-[(2,5-dimethoxyphenyl)sulfonylamino]cyclohexyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[(1S,2R)-2-[(2,5-dimethoxyphenyl)sulfonylamino]cyclohexyl]-2,5-dimethoxy-benzenesulfonamide Formula: C22H30N2O8S2 MolecularWeight: 514.6122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCC2NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@@H]2CCCC[C@@H]2NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H30N2O8S2/c1-29-15-9-11-19(31-3)21(13-15)33(25,26)23-17-7-5-6-8-18(17)24-34(27,28)22-14-16(30-2)10-12-20(22)32-4/h9-14,17-18,23-24H,5-8H2,1-4H3/t17-,18+