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

Systemtic Name: N-[[(1R)-2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzenesulfonamide Openeye Name: N-[[(1R)-2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzenesulfonamide CAS Name: N-[[(1R)-2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzenesulfonamide IUPAC Name: N-[[(1R)-2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzenesulfonamide Traditional Name: N-[[(1R)-2-besyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzenesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CNS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN([C@H](C2=CC=CC=C21)CNS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4S2/c25-29(26,19-10-3-1-4-11-19)23-17-22-21-14-8-7-9-18(21)15-16-24(22)30(27,28)20-12-5-2-6-13-20/h1-14,22-23H,15-17H2/t22-/m0/s1