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

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

Systemtic Name:N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide
Openeye Name:N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide
CAS Name:N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-8-ethoxy-5-quinolinesulfonamide
IUPAC Name:N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-8-ethoxyquinoline-5-sulfonamide
Traditional Name:8-ethoxy-N-[2-(homoveratrylamino)ethyl]quinoline-5-sulfonamide
Formula: C23H29N3O5S
MolecularWeight: 459.55846
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H29N3O5S/c1-4-31-20-9-10-22(18-6-5-12-25-23(18)20)32(27,28)26-15-14-24-13-11-17-7-8-19(29-2)21(16-17)30-3/h5-10,12,16,24,26H,4,11,13-15H2,1-3H3


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