N-(3-methoxypropyl)-2-[methyl-(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[methyl-(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)amino]ethanamide Openeye Name: N-(3-methoxypropyl)-2-(N-methyl-2-morpholinosulfonyl-4-nitro-anilino)acetamide CAS Name: N-(3-methoxypropyl)-2-[N-methyl-2-(4-morpholinylsulfonyl)-4-nitroanilino]acetamide IUPAC Name: N-(3-methoxypropyl)-2-(N-methyl-2-morpholin-4-ylsulfonyl-4-nitroanilino)acetamide Traditional Name: N-(3-methoxypropyl)-2-(N-methyl-2-morpholinosulfonyl-4-nitro-anilino)acetamide Formula: C17H26N4O7S MolecularWeight: 430.47594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCOC)C1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCOCC2

Isomeric SMILES

CN(CC(=O)NCCCOC)C1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H26N4O7S/c1-19(13-17(22)18-6-3-9-27-2)15-5-4-14(21(23)24)12-16(15)29(25,26)20-7-10-28-11-8-20/h4-5,12H,3,6-11,13H2,1-2H3,(H,18,22)