(1R)-N,N-dimethyl-1-[(2R)-5-oxidanylideneoxolan-2-yl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: (1R)-N,N-dimethyl-1-[(2R)-5-oxidanylideneoxolan-2-yl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: (1R)-N,N-dimethyl-1-[(2R)-5-oxotetrahydrofuran-2-yl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: (1R)-N,N-dimethyl-1-[(2R)-5-oxo-2-oxolanyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: (1R)-N,N-dimethyl-1-[(2R)-5-oxooxolan-2-yl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: (1R)-1-[(2R)-5-ketotetrahydrofuran-2-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C15H20N2O4S MolecularWeight: 324.3953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC2=CC=CC=C2C1C3CCC(=O)O3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC2=CC=CC=C2[C@@H]1[C@H]3CCC(=O)O3

InChI

InChI=1S/C15H20N2O4S/c1-16(2)22(19,20)17-10-9-11-5-3-4-6-12(11)15(17)13-7-8-14(18)21-13/h3-6,13,15H,7-10H2,1-2H3/t13-,15-/m1/s1