2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-phenylacetamide Traditional Name: N-benzyl-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-N-phenyl-acetamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O6S/c29-25(27(21-11-5-2-6-12-21)18-20-9-3-1-4-10-20)19-34-24-14-13-22(17-23(24)28(30)31)35(32,33)26-15-7-8-16-26/h1-6,9-14,17H,7-8,15-16,18-19H2