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

Systemtic Name: ethyl N-[1-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C18H29N3O6S MolecularWeight: 415.50436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)OCC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)OCC)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H29N3O6S/c1-7-26-14-10-9-13(11-15(14)28(24,25)21(5)6)19-17(22)16(12(3)4)20-18(23)27-8-2/h9-12,16H,7-8H2,1-6H3,(H,19,22)(H,20,23)