N-cyclopentyl-N-[[4-(oxolan-3-yloxy)phenyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-cyclopentyl-N-[[4-(oxolan-3-yloxy)phenyl]methyl]quinoline-8-sulfonamide Openeye Name: N-cyclopentyl-N-[(4-tetrahydrofuran-3-yloxyphenyl)methyl]quinoline-8-sulfonamide CAS Name: N-cyclopentyl-N-[[4-(3-oxolanyloxy)phenyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-cyclopentyl-N-[[4-(oxolan-3-yloxy)phenyl]methyl]quinoline-8-sulfonamide Traditional Name: N-cyclopentyl-N-(4-tetrahydrofuran-3-yloxybenzyl)quinoline-8-sulfonamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)OC3CCOC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)OC3CCOC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H28N2O4S/c28-32(29,24-9-3-5-20-6-4-15-26-25(20)24)27(21-7-1-2-8-21)17-19-10-12-22(13-11-19)31-23-14-16-30-18-23/h3-6,9-13,15,21,23H,1-2,7-8,14,16-18H2