N-(1-methoxybutan-2-yl)isoquinoline-5-sulfonamide

Systemtic Name: N-(1-methoxybutan-2-yl)isoquinoline-5-sulfonamide Openeye Name: N-[1-(methoxymethyl)propyl]isoquinoline-5-sulfonamide CAS Name: N-(1-methoxybutan-2-yl)-5-isoquinolinesulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)isoquinoline-5-sulfonamide Traditional Name: N-[1-(methoxymethyl)propyl]isoquinoline-5-sulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=CC=CC2=C1C=CN=C2

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=CC=CC2=C1C=CN=C2

InChI

InChI=1S/C14H18N2O3S/c1-3-12(10-19-2)16-20(17,18)14-6-4-5-11-9-15-8-7-13(11)14/h4-9,12,16H,3,10H2,1-2H3