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

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(5-chloranyl-2-methoxy-phenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(5-chloro-2-methoxy-phenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-(5-chloro-2-methoxy-phenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O6S/c1-30-20-10-8-17(24)14-19(20)26(16-23(27)25-12-6-4-5-7-13-25)33(28,29)18-9-11-21(31-2)22(15-18)32-3/h8-11,14-15H,4-7,12-13,16H2,1-3H3