ethyl N-[1-[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C19H31N3O5S MolecularWeight: 413.53154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O5S/c1-7-27-19(24)22-16(8-12(2)3)11-21-18(23)15-9-13(4)14(5)17(10-15)28(25,26)20-6/h9-10,12,16,20H,7-8,11H2,1-6H3,(H,21,23)(H,22,24)