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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c24-21(22-14-19-8-4-12-27-19)17-7-3-9-20(13-17)28(25,26)23-11-10-16-5-1-2-6-18(16)15-23/h1-3,5-7,9,13,19H,4,8,10-12,14-15H2,(H,22,24)/t19-/m1/s1