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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-(1-methylolpropyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-2-13(10-16)14-19(17,18)15-8-7-11-5-3-4-6-12(11)9-15/h3-6,13-14,16H,2,7-10H2,1H3