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

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(4-ethoxyphenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-(4-ethoxyphenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-(4-ethoxyphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-3,4-dimethoxy-N-p-phenetyl-benzenesulfonamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-4-32-20-11-9-19(10-12-20)26(18-24(27)25-15-7-5-6-8-16-25)33(28,29)21-13-14-22(30-2)23(17-21)31-3/h9-14,17H,4-8,15-16,18H2,1-3H3