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

Systemtic Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[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)NCCNCC3=CC(=CC=C3)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCNCC3=CC(=CC=C3)Cl)C=CC=N2

InChI

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