N-pentan-2-ylquinoline-8-sulfonamide

Systemtic Name: N-pentan-2-ylquinoline-8-sulfonamide Openeye Name: N-(1-methylbutyl)quinoline-8-sulfonamide CAS Name: N-pentan-2-yl-8-quinolinesulfonamide IUPAC Name: N-pentan-2-ylquinoline-8-sulfonamide Traditional Name: N-(1-methylbutyl)quinoline-8-sulfonamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H18N2O2S/c1-3-6-11(2)16-19(17,18)13-9-4-7-12-8-5-10-15-14(12)13/h4-5,7-11,16H,3,6H2,1-2H3