ethyl N-[1-[[2-chloranyl-5-(methylsulfamoyl)phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[2-chloranyl-5-(methylsulfamoyl)phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[2-chloro-5-(methylsulfamoyl)benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[2-chloro-5-(methylsulfamoyl)phenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[2-chloro-5-(methylsulfamoyl)benzoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[2-chloro-5-(methylsulfamoyl)benzoyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C17H26ClN3O5S MolecularWeight: 419.92344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC)Cl

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC)Cl

InChI

InChI=1S/C17H26ClN3O5S/c1-5-26-17(23)21-12(8-11(2)3)10-20-16(22)14-9-13(6-7-15(14)18)27(24,25)19-4/h6-7,9,11-12,19H,5,8,10H2,1-4H3,(H,20,22)(H,21,23)