8-chloranyl-2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-chloranyl-2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide CAS Name: 8-chloro-2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-chloro-2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide Traditional Name: 8-chloro-2-[2-(homoveratrylamino)ethyl]quinoline-5-sulfonamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCC2=NC3=C(C=CC(=C3C=C2)S(=O)(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCC2=NC3=C(C=CC(=C3C=C2)S(=O)(=O)N)Cl)OC

InChI

InChI=1S/C21H24ClN3O4S/c1-28-18-7-3-14(13-19(18)29-2)9-11-24-12-10-15-4-5-16-20(30(23,26)27)8-6-17(22)21(16)25-15/h3-8,13,24H,9-12H2,1-2H3,(H2,23,26,27)