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

Systemtic Name: [(3R)-2-[(4-methoxyphenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-3-yl] carbamate Openeye Name: [(3R)-2-[(4-methoxyphenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-3-yl] carbamate CAS Name: carbamic acid [(3R)-2-[(4-methoxyphenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-3-yl] ester IUPAC Name: [(3R)-2-[(4-methoxyphenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-3-yl] carbamate Traditional Name: carbamic acid [(3R)-2-[(4-methoxyphenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-3-yl] ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)N2CC3=CC=CC=C3CC2OC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)N2CC3=CC=CC=C3C[C@H]2OC(=O)N

InChI

InChI=1S/C17H19N3O5S/c1-24-15-8-6-14(7-9-15)19-26(22,23)20-11-13-5-3-2-4-12(13)10-16(20)25-17(18)21/h2-9,16,19H,10-11H2,1H3,(H2,18,21)/t16-/m1/s1