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

Systemtic Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O7S/c28-24(25-20-10-4-5-11-22(20)34-18-8-2-1-3-9-18)17-33-23-13-12-19(16-21(23)27(29)30)35(31,32)26-14-6-7-15-26/h1-5,8-13,16H,6-7,14-15,17H2,(H,25,28)