8-methyl-N-pentan-2-yl-quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-pentan-2-yl-quinoline-5-sulfonamide Openeye Name: 8-methyl-N-(1-methylbutyl)quinoline-5-sulfonamide CAS Name: 8-methyl-N-pentan-2-yl-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-pentan-2-ylquinoline-5-sulfonamide Traditional Name: 8-methyl-N-(1-methylbutyl)quinoline-5-sulfonamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)C

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)C

InChI

InChI=1S/C15H20N2O2S/c1-4-6-12(3)17-20(18,19)14-9-8-11(2)15-13(14)7-5-10-16-15/h5,7-10,12,17H,4,6H2,1-3H3