N-(3-methylbutan-2-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NS(=O)(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)C(C)NS(=O)(=O)N1CCC2=CC=CC=C2C1

InChI

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