ethyl N-[1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[3-(diethylsulfamoyl)-4-ethoxyanilino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[3-(diethylsulfamoyl)-4-ethoxyanilino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C20H33N3O6S MolecularWeight: 443.55752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O6S/c1-7-23(8-2)30(26,27)17-13-15(11-12-16(17)28-9-3)21-19(24)18(14(5)6)22-20(25)29-10-4/h11-14,18H,7-10H2,1-6H3,(H,21,24)(H,22,25)