N-pentan-2-yl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide

Systemtic Name: N-pentan-2-yl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Openeye Name: N-(1-methylbutyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide CAS Name: N-pentan-2-yl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide IUPAC Name: N-pentan-2-yl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Traditional Name: N-(1-methylbutyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CC=CC2=C1CCNC2

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=CC=CC2=C1CCNC2

InChI

InChI=1S/C14H22N2O2S/c1-3-5-11(2)16-19(17,18)14-7-4-6-12-10-15-9-8-13(12)14/h4,6-7,11,15-16H,3,5,8-10H2,1-2H3