N-methyl-N-pentyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-methyl-N-pentyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-methyl-N-pentyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-methyl-N-pentyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-methyl-N-pentyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-amyl-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)S(=O)(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCCCCN(C)S(=O)(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C15H24N2O2S/c1-3-4-5-11-17(2)20(18,19)14-8-9-15-13(12-14)7-6-10-16-15/h8-9,12,16H,3-7,10-11H2,1-2H3