8-chloranyl-2-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-chloranyl-2-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-2-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide CAS Name: 8-chloro-2-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-chloro-2-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide Traditional Name: 8-chloro-2-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S/c1-27-16-5-2-14(3-6-16)10-12-23-13-11-15-4-7-17-19(28(22,25)26)9-8-18(21)20(17)24-15/h2-9,23H,10-13H2,1H3,(H2,22,25,26)