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

Systemtic Name: 8-ethoxy-N-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-[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)NCCNCCC3=CC=C(C=C3)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCNCCC3=CC=C(C=C3)OC)C=CC=N2

InChI

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