3-methyl-N-(3-methylbutan-2-yl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(3-methylbutan-2-yl)quinoline-8-sulfonamide Openeye Name: N-(1,2-dimethylpropyl)-3-methyl-quinoline-8-sulfonamide CAS Name: 3-methyl-N-(3-methylbutan-2-yl)-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(3-methylbutan-2-yl)quinoline-8-sulfonamide Traditional Name: N-(1,2-dimethylpropyl)-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)NC(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-10(2)12(4)17-20(18,19)14-7-5-6-13-8-11(3)9-16-15(13)14/h5-10,12,17H,1-4H3