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

Systemtic Name: 2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-(2-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=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

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