[2-[[4-(diethylsulfamoyl)-1H-isoquinolin-2-yl]methyl]phenyl] N,N-dimethylcarbamate

Systemtic Name: [2-[[4-(diethylsulfamoyl)-1H-isoquinolin-2-yl]methyl]phenyl] N,N-dimethylcarbamate Openeye Name: [2-[[4-(diethylsulfamoyl)-1H-isoquinolin-2-yl]methyl]phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[[4-(diethylsulfamoyl)-1H-isoquinolin-2-yl]methyl]phenyl] ester IUPAC Name: [2-[[4-(diethylsulfamoyl)-1H-isoquinolin-2-yl]methyl]phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[[4-(diethylsulfamoyl)-1H-isoquinolin-2-yl]methyl]phenyl] ester Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(CC2=CC=CC=C21)CC3=CC=CC=C3OC(=O)N(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(CC2=CC=CC=C21)CC3=CC=CC=C3OC(=O)N(C)C

InChI

InChI=1S/C23H29N3O4S/c1-5-26(6-2)31(28,29)22-17-25(15-18-11-7-9-13-20(18)22)16-19-12-8-10-14-21(19)30-23(27)24(3)4/h7-14,17H,5-6,15-16H2,1-4H3