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

Systemtic Name: 2-[2-[2-(4-chlorophenyl)ethylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: 2-[2-[2-(4-chlorophenyl)ethylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: 2-[2-[2-(4-chlorophenyl)ethylamino]ethyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: 2-[2-[2-(4-chlorophenyl)ethylamino]ethyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: 2-[2-[2-(4-chlorophenyl)ethylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N)C=CC(=N2)CCNCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N)C=CC(=N2)CCNCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-2-28-19-9-10-20(29(23,26)27)18-8-7-17(25-21(18)19)12-14-24-13-11-15-3-5-16(22)6-4-15/h3-10,24H,2,11-14H2,1H3,(H2,23,26,27)