N-(4-ethanoylphenyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)propanamide CAS Name: N-(4-acetylphenyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)propanamide Traditional Name: N-(4-acetylphenyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)propionamide Formula: C21H23N3O8S MolecularWeight: 477.48762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O8S/c1-14(25)16-3-5-17(6-4-16)22-21(26)15(2)32-20-8-7-18(13-19(20)24(27)28)33(29,30)23-9-11-31-12-10-23/h3-8,13,15H,9-12H2,1-2H3,(H,22,26)