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

Systemtic Name: N-(3-methoxypropyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Openeye Name: N-(3-methoxypropyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide CAS Name: N-(3-methoxypropyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide IUPAC Name: N-(3-methoxypropyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Traditional Name: N-(3-methoxypropyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=CC2=C1CCNC2

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=CC2=C1CCNC2

InChI

InChI=1S/C13H20N2O3S/c1-18-9-3-7-15-19(16,17)13-5-2-4-11-10-14-8-6-12(11)13/h2,4-5,14-15H,3,6-10H2,1H3