N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butane-1-sulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butane-1-sulfonamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butane-1-sulfonamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1-butanesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butane-1-sulfonamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butane-1-sulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC2=C1CCNC2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC2=C1CCNC2

InChI

InChI=1S/C13H20N2O2S/c1-2-3-9-18(16,17)15-13-6-4-5-11-10-14-8-7-12(11)13/h4-6,14-15H,2-3,7-10H2,1H3