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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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