[8-(dimethylcarbamoyloxy)-2,3-dimethyl-4-(phenylsulfamoyl)-1H-isoquinolin-6-yl] N,N-dimethylcarbamate

Systemtic Name: [8-(dimethylcarbamoyloxy)-2,3-dimethyl-4-(phenylsulfamoyl)-1H-isoquinolin-6-yl] N,N-dimethylcarbamate Openeye Name: [8-(dimethylcarbamoyloxy)-2,3-dimethyl-4-(phenylsulfamoyl)-1H-isoquinolin-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [8-[dimethylamino(oxo)methoxy]-2,3-dimethyl-4-(phenylsulfamoyl)-1H-isoquinolin-6-yl] ester IUPAC Name: [8-(dimethylcarbamoyloxy)-2,3-dimethyl-4-(phenylsulfamoyl)-1H-isoquinolin-6-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [8-(dimethylcarbamoyloxy)-2,3-dimethyl-4-(phenylsulfamoyl)-1H-isoquinolin-6-yl] ester Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2CN1C)OC(=O)N(C)C)OC(=O)N(C)C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2CN1C)OC(=O)N(C)C)OC(=O)N(C)C)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O6S/c1-15-21(34(30,31)24-16-10-8-7-9-11-16)18-12-17(32-22(28)25(2)3)13-20(19(18)14-27(15)6)33-23(29)26(4)5/h7-13,24H,14H2,1-6H3