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

Systemtic Name: 3-methyl-N-[1-(oxolan-2-yl)ethyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(1-tetrahydrofuran-2-ylethyl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-[1-(2-oxolanyl)ethyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[1-(oxolan-2-yl)ethyl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[1-(tetrahydrofuryl)ethyl]quinoline-8-sulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(C)C3CCCO3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(C)C3CCCO3

InChI

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