2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-(2-phenoxyethyl)acetamide Formula: C20H23N3O8S MolecularWeight: 465.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O8S/c24-20(21-8-11-30-16-4-2-1-3-5-16)15-31-19-7-6-17(14-18(19)23(25)26)32(27,28)22-9-12-29-13-10-22/h1-7,14H,8-13,15H2,(H,21,24)