N-(2,4-dimethylpentan-3-yl)-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-mesyl-2-methoxy-5-nitro-anilino)acetamide Formula: C17H27N3O6S MolecularWeight: 401.47778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)CN(C1=C(C=CC(=C1)[N+](=O)[O-])OC)S(=O)(=O)C

Isomeric SMILES

CC(C)C(C(C)C)NC(=O)CN(C1=C(C=CC(=C1)[N+](=O)[O-])OC)S(=O)(=O)C

InChI

InChI=1S/C17H27N3O6S/c1-11(2)17(12(3)4)18-16(21)10-19(27(6,24)25)14-9-13(20(22)23)7-8-15(14)26-5/h7-9,11-12,17H,10H2,1-6H3,(H,18,21)