N,N-bis(2-methylpropyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N,N-diisobutyl-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N,N-diisobutyl-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C20H31N3O7S MolecularWeight: 457.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C20H31N3O7S/c1-15(2)12-21(13-16(3)4)20(24)14-30-19-6-5-17(11-18(19)23(25)26)31(27,28)22-7-9-29-10-8-22/h5-6,11,15-16H,7-10,12-14H2,1-4H3