ethyl N-[1-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(3-chloro-2-methyl-phenyl)sulfonylamino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(3-chloro-2-methylphenyl)sulfonylamino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(3-chloro-2-methylphenyl)sulfonylamino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(3-chloro-2-methyl-phenyl)sulfonylamino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C16H25ClN2O4S MolecularWeight: 376.8987

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNS(=O)(=O)C1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNS(=O)(=O)C1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C16H25ClN2O4S/c1-5-23-16(20)19-13(9-11(2)3)10-18-24(21,22)15-8-6-7-14(17)12(15)4/h6-8,11,13,18H,5,9-10H2,1-4H3,(H,19,20)