ethyl N-[3-methyl-1-[[4-(methylsulfamoyl)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-[[4-(methylsulfamoyl)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[[4-(methylsulfamoyl)phenyl]methylcarbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-[[4-(methylsulfamoyl)phenyl]methylamino]-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-[[4-(methylsulfamoyl)phenyl]methylamino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[[4-(methylsulfamoyl)benzyl]carbamoyl]propyl]carbamic acid ethyl ester Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC

InChI

InChI=1S/C16H25N3O5S/c1-5-24-16(21)19-14(11(2)3)15(20)18-10-12-6-8-13(9-7-12)25(22,23)17-4/h6-9,11,14,17H,5,10H2,1-4H3,(H,18,20)(H,19,21)