N-ethyl-N-(2-methylprop-2-enyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-ethyl-N-(2-methylallyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C18H25N3O7S MolecularWeight: 427.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O7S/c1-4-19(12-14(2)3)18(22)13-28-17-6-5-15(11-16(17)21(23)24)29(25,26)20-7-9-27-10-8-20/h5-6,11H,2,4,7-10,12-13H2,1,3H3