N-ethyl-N-(2-methylprop-2-enyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-ethyl-N-(2-methylallyl)-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C18H25N3O6S MolecularWeight: 411.4726

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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)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O6S/c1-4-19(12-14(2)3)18(22)13-27-17-8-7-15(11-16(17)21(23)24)28(25,26)20-9-5-6-10-20/h7-8,11H,2,4-6,9-10,12-13H2,1,3H3