8-cyclopentyloxyquinoline-5-sulfonamide

Systemtic Name: 8-cyclopentyloxyquinoline-5-sulfonamide Openeye Name: 8-(cyclopentoxy)quinoline-5-sulfonamide CAS Name: 8-cyclopentyloxy-5-quinolinesulfonamide IUPAC Name: 8-cyclopentyloxyquinoline-5-sulfonamide Traditional Name: 8-(cyclopentoxy)quinoline-5-sulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C3C(=C(C=C2)S(=O)(=O)N)C=CC=N3

Isomeric SMILES

C1CCC(C1)OC2=C3C(=C(C=C2)S(=O)(=O)N)C=CC=N3

InChI

InChI=1S/C14H16N2O3S/c15-20(17,18)13-8-7-12(19-10-4-1-2-5-10)14-11(13)6-3-9-16-14/h3,6-10H,1-2,4-5H2,(H2,15,17,18)