[(3R)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[h]isoquinolin-3-yl] carbamate

Systemtic Name: [(3R)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[h]isoquinolin-3-yl] carbamate Openeye Name: [(3R)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[h]isoquinolin-3-yl] carbamate CAS Name: carbamic acid [(3R)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[h]isoquinolin-3-yl] ester IUPAC Name: [(3R)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[h]isoquinolin-3-yl] carbamate Traditional Name: carbamic acid [(3R)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benz[h]isoquinolin-3-yl] ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC2OC(=O)N)C=CC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C[C@H]2OC(=O)N)C=CC4=CC=CC=C34

InChI

InChI=1S/C21H20N2O5S/c1-27-16-8-10-17(11-9-16)29(25,26)23-13-19-15(12-20(23)28-21(22)24)7-6-14-4-2-3-5-18(14)19/h2-11,20H,12-13H2,1H3,(H2,22,24)/t20-/m1/s1