N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-2-(2-nitrophenyl)acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-2-(2-nitrophenyl)acetamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

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