N-pentyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide

Systemtic Name: N-pentyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Openeye Name: N-pentyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide CAS Name: N-pentyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide IUPAC Name: N-pentyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Traditional Name: N-amyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=CC2=C1CCNC2

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=CC2=C1CCNC2

InChI

InChI=1S/C14H22N2O2S/c1-2-3-4-9-16-19(17,18)14-7-5-6-12-11-15-10-8-13(12)14/h5-7,15-16H,2-4,8-11H2,1H3