2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H23N3O7S MolecularWeight: 413.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC[C@H]3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O7S/c21-17(18-11-13-4-3-9-26-13)12-27-16-6-5-14(10-15(16)20(22)23)28(24,25)19-7-1-2-8-19/h5-6,10,13H,1-4,7-9,11-12H2,(H,18,21)/t13-/m1/s1