8-methyl-N-[1-(oxolan-2-yl)ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-[1-(oxolan-2-yl)ethyl]quinoline-5-sulfonamide Openeye Name: 8-methyl-N-(1-tetrahydrofuran-2-ylethyl)quinoline-5-sulfonamide CAS Name: 8-methyl-N-[1-(2-oxolanyl)ethyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-[1-(oxolan-2-yl)ethyl]quinoline-5-sulfonamide Traditional Name: 8-methyl-N-[1-(tetrahydrofuryl)ethyl]quinoline-5-sulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NC(C)C3CCCO3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NC(C)C3CCCO3)C=CC=N2

InChI

InChI=1S/C16H20N2O3S/c1-11-7-8-15(13-5-3-9-17-16(11)13)22(19,20)18-12(2)14-6-4-10-21-14/h3,5,7-9,12,14,18H,4,6,10H2,1-2H3