N-(4-butanoylphenyl)quinoline-8-sulfonamide

Systemtic Name: N-(4-butanoylphenyl)quinoline-8-sulfonamide Openeye Name: N-(4-butanoylphenyl)quinoline-8-sulfonamide CAS Name: N-[4-(1-oxobutyl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-(4-butanoylphenyl)quinoline-8-sulfonamide Traditional Name: N-(4-butyrylphenyl)quinoline-8-sulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-2-5-17(22)14-9-11-16(12-10-14)21-25(23,24)18-8-3-6-15-7-4-13-20-19(15)18/h3-4,6-13,21H,2,5H2,1H3