[3-acetamido-5-[[3-(methylsulfonylamino)phenyl]methyl]-4-oxidanyl-phenyl] N,N-dimethylcarbamate

Systemtic Name: [3-acetamido-5-[[3-(methylsulfonylamino)phenyl]methyl]-4-oxidanyl-phenyl] N,N-dimethylcarbamate Openeye Name: [3-acetamido-4-hydroxy-5-[[3-(methanesulfonamido)phenyl]methyl]phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-acetamido-4-hydroxy-5-[[3-(methanesulfonamido)phenyl]methyl]phenyl] ester IUPAC Name: [3-acetamido-4-hydroxy-5-[[3-(methanesulfonamido)phenyl]methyl]phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-acetamido-4-hydroxy-5-[3-(methanesulfonamido)benzyl]phenyl] ester Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC(=C1)OC(=O)N(C)C)CC2=CC(=CC=C2)NS(=O)(=O)C)O

Isomeric SMILES

CC(=O)NC1=C(C(=CC(=C1)OC(=O)N(C)C)CC2=CC(=CC=C2)NS(=O)(=O)C)O

InChI

InChI=1S/C19H23N3O6S/c1-12(23)20-17-11-16(28-19(25)22(2)3)10-14(18(17)24)8-13-6-5-7-15(9-13)21-29(4,26)27/h5-7,9-11,21,24H,8H2,1-4H3,(H,20,23)