3-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[3-(2-pyridylmethoxy)phenyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[3-(2-pyridinylmethoxy)phenyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[3-(2-pyridylmethoxy)phenyl]quinoline-8-sulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C22H19N3O3S/c1-16-12-17-6-4-10-21(22(17)24-14-16)29(26,27)25-18-8-5-9-20(13-18)28-15-19-7-2-3-11-23-19/h2-14,25H,15H2,1H3