N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide

Systemtic Name: N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Openeye Name: N-(1,3-dimethylbutyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide CAS Name: N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide IUPAC Name: N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Traditional Name: N-(1,3-dimethylbutyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2S/c1-11(2)9-12(3)17-20(18,19)15-6-4-5-13-10-16-8-7-14(13)15/h4-6,11-12,16-17H,7-10H2,1-3H3