N-pentan-2-yl-1,2,3,4-tetrahydroquinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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