2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(3-nitrophenyl)sulfonylpiperazino]-N-(4-phenoxyphenyl)acetamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

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