1-(4-methoxyphenyl)-4-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]-2-pyrrolidone Formula: C22H24N4O7S MolecularWeight: 488.51356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O7S/c1-33-19-7-5-17(6-8-19)25-15-16(13-21(25)27)22(28)23-9-11-24(12-10-23)34(31,32)20-4-2-3-18(14-20)26(29)30/h2-8,14,16H,9-13,15H2,1H3