N-pentan-3-ylquinoline-8-sulfonamide

Systemtic Name: N-pentan-3-ylquinoline-8-sulfonamide Openeye Name: N-(1-ethylpropyl)quinoline-8-sulfonamide CAS Name: N-pentan-3-yl-8-quinolinesulfonamide IUPAC Name: N-pentan-3-ylquinoline-8-sulfonamide Traditional Name: N-(1-ethylpropyl)quinoline-8-sulfonamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)C1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(CC)NS(=O)(=O)C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H18N2O2S/c1-3-12(4-2)16-19(17,18)13-9-5-7-11-8-6-10-15-14(11)13/h5-10,12,16H,3-4H2,1-2H3