N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C21H25N5O7S MolecularWeight: 491.5175

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H25N5O7S/c27-20(15-33-19-4-3-7-22-21(19)26(28)29)23-17-14-16(5-6-18(17)24-8-1-2-9-24)34(30,31)25-10-12-32-13-11-25/h3-7,14H,1-2,8-13,15H2,(H,23,27)