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

Systemtic Name: 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-2-methylphenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(4-methoxyphenyl)piperazino]sulfonyl-2-methyl-phenyl]-2-pyrrolidone Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)N4CCCC4=O

InChI

InChI=1S/C22H27N3O4S/c1-17-16-20(9-10-21(17)25-11-3-4-22(25)26)30(27,28)24-14-12-23(13-15-24)18-5-7-19(29-2)8-6-18/h5-10,16H,3-4,11-15H2,1-2H3