N-(3-cyclopentyloxypropyl)-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(N-mesyl-2-methoxy-5-nitro-anilino)acetamide Formula: C18H27N3O7S MolecularWeight: 429.48788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H27N3O7S/c1-27-17-9-8-14(21(23)24)12-16(17)20(29(2,25)26)13-18(22)19-10-5-11-28-15-6-3-4-7-15/h8-9,12,15H,3-7,10-11,13H2,1-2H3,(H,19,22)