1-[3-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]sulfonyl-4-methyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]sulfonyl-4-methyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]sulfonyl-4-methyl-phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]sulfonyl]-4-methylphenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]sulfonyl-4-methylphenyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-(4-methoxy-2-nitro-phenyl)piperazino]sulfonyl-4-methyl-phenyl]-2-pyrrolidone Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)N3CCN(CC3)C4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)N3CCN(CC3)C4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O6S/c1-16-5-6-17(25-9-3-4-22(25)27)14-21(16)33(30,31)24-12-10-23(11-13-24)19-8-7-18(32-2)15-20(19)26(28)29/h5-8,14-15H,3-4,9-13H2,1-2H3