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

Systemtic Name: N-(1-oxidanylpropan-2-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-10(9-15)13-18(16,17)14-7-6-11-4-2-3-5-12(11)8-14/h2-5,10,13,15H,6-9H2,1H3