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

Systemtic Name: 2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-(3-nitrophenyl)sulfonylpiperazino]acetamide Formula: C25H26N4O6S MolecularWeight: 510.56214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O6S/c30-25(26-21-9-11-23(12-10-21)35-19-20-5-2-1-3-6-20)18-27-13-15-28(16-14-27)36(33,34)24-8-4-7-22(17-24)29(31)32/h1-12,17H,13-16,18-19H2,(H,26,30)