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

Systemtic Name: 8-ethoxy-2-[2-[(4-methoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide Openeye Name: 8-ethoxy-2-[2-[(4-methoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide CAS Name: 8-ethoxy-2-[2-[(4-methoxyphenyl)methylamino]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-2-[2-[(4-methoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide Traditional Name: 8-ethoxy-2-[2-(p-anisylamino)ethyl]quinoline-5-sulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N)C=CC(=N2)CCNCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N)C=CC(=N2)CCNCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O4S/c1-3-28-19-10-11-20(29(22,25)26)18-9-6-16(24-21(18)19)12-13-23-14-15-4-7-17(27-2)8-5-15/h4-11,23H,3,12-14H2,1-2H3,(H2,22,25,26)