1-[2-methoxy-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-methoxy-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[2-methoxy-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]pyrrolidin-2-one CAS Name: 1-[2-methoxy-5-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-methoxy-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Traditional Name: 1-[2-methoxy-5-[4-(4-methoxyphenyl)piperazino]sulfonyl-phenyl]-2-pyrrolidone Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O

InChI

InChI=1S/C22H27N3O5S/c1-29-18-7-5-17(6-8-18)23-12-14-24(15-13-23)31(27,28)19-9-10-21(30-2)20(16-19)25-11-3-4-22(25)26/h5-10,16H,3-4,11-15H2,1-2H3