2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-(1-naphthyl)acetamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O7S/c26-22(23-19-7-3-5-16-4-1-2-6-18(16)19)15-32-21-9-8-17(14-20(21)25(27)28)33(29,30)24-10-12-31-13-11-24/h1-9,14H,10-13,15H2,(H,23,26)