ethyl N-[4-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[3-(dimethylsulfamoyl)-4-methoxyanilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[3-(dimethylsulfamoyl)-4-methoxyphenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O6S/c1-5-28-19(24)21-14-8-6-13(7-9-14)18(23)20-15-10-11-16(27-4)17(12-15)29(25,26)22(2)3/h6-12H,5H2,1-4H3,(H,20,23)(H,21,24)