8-ethoxy-N-(3-methylbutyl)quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-(3-methylbutyl)quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-isopentyl-quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(3-methylbutyl)-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-(3-methylbutyl)quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-isoamyl-quinoline-5-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCC(C)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCC(C)C)C=CC=N2

InChI

InChI=1S/C16H22N2O3S/c1-4-21-14-7-8-15(13-6-5-10-17-16(13)14)22(19,20)18-11-9-12(2)3/h5-8,10,12,18H,4,9,11H2,1-3H3