2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-(2-nitrophenyl)sulfonylpiperazino]-N-(2-phenoxyphenyl)acetamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O6S/c29-24(25-20-10-4-6-12-22(20)34-19-8-2-1-3-9-19)18-26-14-16-27(17-15-26)35(32,33)23-13-7-5-11-21(23)28(30)31/h1-13H,14-18H2,(H,25,29)