1-[3-[(2R)-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-2-yl]oxyphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(2R)-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-2-yl]oxyphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(1R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-1-methyl-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(2R)-1-[4-(benzenesulfonyl)-1-piperazinyl]-1-oxopropan-2-yl]oxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(2R)-1-[4-(benzenesulfonyl)piperazin-1-yl]-1-oxopropan-2-yl]oxyphenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(1R)-2-(4-besylpiperazino)-2-keto-1-methyl-ethoxy]phenyl]-2-pyrrolidone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O5S/c1-18(31-20-8-5-7-19(17-20)26-12-6-11-22(26)27)23(28)24-13-15-25(16-14-24)32(29,30)21-9-3-2-4-10-21/h2-5,7-10,17-18H,6,11-16H2,1H3/t18-/m1/s1