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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-10(2)11(3)16-19(17,18)13-6-7-14-12(9-13)5-4-8-15-14/h6-7,9-11,15-16H,4-5,8H2,1-3H3