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

Systemtic Name: N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-(1,1-dimethylpropyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-tert-amyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-4-14(2,3)16-19(17,18)12-7-8-13-11(10-12)6-5-9-15-13/h7-8,10,15-16H,4-6,9H2,1-3H3