ethyl N-[3-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[3-(diethylsulfamoyl)-4-ethoxyanilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[3-(diethylsulfamoyl)-4-ethoxyphenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)OCC)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)OCC)OCC

InChI

InChI=1S/C22H29N3O6S/c1-5-25(6-2)32(28,29)20-15-18(12-13-19(20)30-7-3)23-21(26)16-10-9-11-17(14-16)24-22(27)31-8-4/h9-15H,5-8H2,1-4H3,(H,23,26)(H,24,27)