N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)N2CCCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)N2CCCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O7S/c1-30-18-9-11-21(31-2)20(15-18)26(17-24(27)25-13-7-5-6-8-14-25)34(28,29)19-10-12-22(32-3)23(16-19)33-4/h9-12,15-16H,5-8,13-14,17H2,1-4H3