N-(3,3-dimethylbutan-2-yl)-N,8-dimethyl-quinoline-5-sulfonamide

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-N,8-dimethyl-quinoline-5-sulfonamide Openeye Name: N,8-dimethyl-N-(1,2,2-trimethylpropyl)quinoline-5-sulfonamide CAS Name: N-(3,3-dimethylbutan-2-yl)-N,8-dimethyl-5-quinolinesulfonamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-N,8-dimethylquinoline-5-sulfonamide Traditional Name: N,8-dimethyl-N-(1,2,2-trimethylpropyl)quinoline-5-sulfonamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)C(C)C(C)(C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)C(C)C(C)(C)C)C=CC=N2

InChI

InChI=1S/C17H24N2O2S/c1-12-9-10-15(14-8-7-11-18-16(12)14)22(20,21)19(6)13(2)17(3,4)5/h7-11,13H,1-6H3