N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-(1,3-dimethylbutyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-(1,3-dimethylbutyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NS(=O)(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CC(C)CC(C)NS(=O)(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C15H24N2O2S/c1-11(2)9-12(3)17-20(18,19)14-6-7-15-13(10-14)5-4-8-16-15/h6-7,10-12,16-17H,4-5,8-9H2,1-3H3