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

Systemtic Name: 8-chloranyl-N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]quinoline-5-sulfonamide CAS Name: 8-chloro-N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-5-quinolinesulfonamide IUPAC Name: 8-chloro-N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]quinoline-5-sulfonamide Traditional Name: 8-chloro-N-[2-(homoveratrylamino)propyl]quinoline-5-sulfonamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)Cl)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(CNS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)Cl)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26ClN3O4S/c1-15(24-12-10-16-6-8-19(29-2)20(13-16)30-3)14-26-31(27,28)21-9-7-18(23)22-17(21)5-4-11-25-22/h4-9,11,13,15,24,26H,10,12,14H2,1-3H3