N-(2-cyanoethyl)-8-ethoxy-N-(oxolan-2-ylmethyl)quinoline-5-sulfonamide

Systemtic Name: N-(2-cyanoethyl)-8-ethoxy-N-(oxolan-2-ylmethyl)quinoline-5-sulfonamide Openeye Name: N-(2-cyanoethyl)-8-ethoxy-N-(tetrahydrofuran-2-ylmethyl)quinoline-5-sulfonamide CAS Name: N-(2-cyanoethyl)-8-ethoxy-N-(2-oxolanylmethyl)-5-quinolinesulfonamide IUPAC Name: N-(2-cyanoethyl)-8-ethoxy-N-(oxolan-2-ylmethyl)quinoline-5-sulfonamide Traditional Name: N-(2-cyanoethyl)-8-ethoxy-N-(tetrahydrofurfuryl)quinoline-5-sulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N(CCC#N)CC3CCCO3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N(CCC#N)CC3CCCO3)C=CC=N2

InChI

InChI=1S/C19H23N3O4S/c1-2-25-17-8-9-18(16-7-3-11-21-19(16)17)27(23,24)22(12-5-10-20)14-15-6-4-13-26-15/h3,7-9,11,15H,2,4-6,12-14H2,1H3