2-[2-[(3-chlorophenyl)methylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: 2-[2-[(3-chlorophenyl)methylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: 2-[2-[(3-chlorophenyl)methylamino]ethyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: 2-[2-[(3-chlorophenyl)methylamino]ethyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: 2-[2-[(3-chlorobenzyl)amino]ethyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S/c1-2-27-18-8-9-19(28(22,25)26)17-7-6-16(24-20(17)18)10-11-23-13-14-4-3-5-15(21)12-14/h3-9,12,23H,2,10-11,13H2,1H3,(H2,22,25,26)