3-methyl-N-(3-methylbutyl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(3-methylbutyl)quinoline-8-sulfonamide Openeye Name: N-isopentyl-3-methyl-quinoline-8-sulfonamide CAS Name: 3-methyl-N-(3-methylbutyl)-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(3-methylbutyl)quinoline-8-sulfonamide Traditional Name: N-isoamyl-3-methyl-quinoline-8-sulfonamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCC(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCC(C)C

InChI

InChI=1S/C15H20N2O2S/c1-11(2)7-8-17-20(18,19)14-6-4-5-13-9-12(3)10-16-15(13)14/h4-6,9-11,17H,7-8H2,1-3H3