1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one

Systemtic Name: 1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one Openeye Name: 1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one CAS Name: 1-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-2-[(3-methoxyphenyl)methoxy]-1-propanone IUPAC Name: 1-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one Traditional Name: 2-m-anisyloxy-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]propan-1-one Formula: C22H27N3O8S MolecularWeight: 493.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27N3O8S/c1-16(33-15-17-5-4-6-18(13-17)31-2)22(26)23-9-11-24(12-10-23)34(29,30)19-7-8-21(32-3)20(14-19)25(27)28/h4-8,13-14,16H,9-12,15H2,1-3H3