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

Systemtic Name: ethyl N-[1-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C17H27N3O6S MolecularWeight: 401.47778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNS(=O)(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNS(=O)(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])C)C

InChI

InChI=1S/C17H27N3O6S/c1-6-26-17(21)19-14(7-11(2)3)10-18-27(24,25)16-9-15(20(22)23)8-12(4)13(16)5/h8-9,11,14,18H,6-7,10H2,1-5H3,(H,19,21)