N-cyclopropyl-N-[[3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-cyclopropyl-N-[[3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]quinoline-8-sulfonamide Openeye Name: N-cyclopropyl-N-[[3-[[(3S)-tetrahydrofuran-3-yl]methoxy]phenyl]methyl]quinoline-8-sulfonamide CAS Name: N-cyclopropyl-N-[[3-[[(3S)-3-oxolanyl]methoxy]phenyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-cyclopropyl-N-[[3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]quinoline-8-sulfonamide Traditional Name: N-cyclopropyl-N-[3-[[(3S)-tetrahydrofuran-3-yl]methoxy]benzyl]quinoline-8-sulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC(=CC=C2)OCC3CCOC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1COC[C@H]1COC2=CC=CC(=C2)CN(C3CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H26N2O4S/c27-31(28,23-8-2-5-20-6-3-12-25-24(20)23)26(21-9-10-21)15-18-4-1-7-22(14-18)30-17-19-11-13-29-16-19/h1-8,12,14,19,21H,9-11,13,15-17H2/t19-/m0/s1