N-cyclopentyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: N-cyclopentyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-cyclopentyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-cyclopentyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-cyclopentyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-cyclopentyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H20N2O2S/c17-19(18,15-14-7-3-4-8-14)16-10-9-12-5-1-2-6-13(12)11-16/h1-2,5-6,14-15H,3-4,7-11H2