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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=CC(=C2N=C1NCCC3=CC(=C(C=C3)OC)OC)Cl)S(=O)(=O)N

Isomeric SMILES

CCCC1=CC2=C(C=CC(=C2N=C1NCCC3=CC(=C(C=C3)OC)OC)Cl)S(=O)(=O)N

InChI

InChI=1S/C22H26ClN3O4S/c1-4-5-15-13-16-20(31(24,27)28)9-7-17(23)21(16)26-22(15)25-11-10-14-6-8-18(29-2)19(12-14)30-3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,25,26)(H2,24,27,28)