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

Systemtic Name: 8-ethoxy-2-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide Openeye Name: 8-ethoxy-2-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide CAS Name: 8-ethoxy-2-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-2-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide Traditional Name: 8-ethoxy-2-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N)C=CC(=N2)CCNCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N)C=CC(=N2)CCNCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4S/c1-3-29-20-10-11-21(30(23,26)27)19-9-6-17(25-22(19)20)13-15-24-14-12-16-4-7-18(28-2)8-5-16/h4-11,24H,3,12-15H2,1-2H3,(H2,23,26,27)