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

Systemtic Name: ethyl N-[1-[[2-chloranyl-5-(propan-2-ylsulfamoyl)phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[2-chloro-5-(isopropylsulfamoyl)benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[2-chloro-5-(propan-2-ylsulfamoyl)phenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[2-chloro-5-(propan-2-ylsulfamoyl)benzoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[2-chloro-5-(isopropylsulfamoyl)benzoyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C19H30ClN3O5S MolecularWeight: 447.9766

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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(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H30ClN3O5S/c1-6-28-19(25)22-14(9-12(2)3)11-21-18(24)16-10-15(7-8-17(16)20)29(26,27)23-13(4)5/h7-8,10,12-14,23H,6,9,11H2,1-5H3,(H,21,24)(H,22,25)