3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2O4S/c24-21(23-11-10-16-5-1-2-6-18(16)15-23)17-7-3-9-20(13-17)28(25,26)22-14-19-8-4-12-27-19/h1-3,5-7,9,13,19,22H,4,8,10-12,14-15H2/t19-/m1/s1