N-cyclohexyl-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-cyclohexyl-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-cyclohexyl-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-cyclohexyl-2-(N-mesyl-2-methoxy-5-nitro-anilino)acetamide Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2CCCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O6S/c1-25-15-9-8-13(19(21)22)10-14(15)18(26(2,23)24)11-16(20)17-12-6-4-3-5-7-12/h8-10,12H,3-7,11H2,1-2H3,(H,17,20)