8-ethoxy-N-(1-methoxybutan-2-yl)quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-(1-methoxybutan-2-yl)quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-[1-(methoxymethyl)propyl]quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(1-methoxybutan-2-yl)-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-(1-methoxybutan-2-yl)quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-[1-(methoxymethyl)propyl]quinoline-5-sulfonamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)OCC

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)OCC

InChI

InChI=1S/C16H22N2O4S/c1-4-12(11-21-3)18-23(19,20)15-9-8-14(22-5-2)16-13(15)7-6-10-17-16/h6-10,12,18H,4-5,11H2,1-3H3