(5S)-5-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]pyrrolidin-2-one

Systemtic Name: (5S)-5-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]pyrrolidin-2-one Openeye Name: (5S)-5-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-1-[(1R)-3-oxo-1H-isobenzofuran-1-yl]pyrrolidin-2-one CAS Name: (5S)-5-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-2-pyrrolidinone IUPAC Name: (5S)-5-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-1-[(1R)-3-oxo-1H-2-benzofuran-1-yl]pyrrolidin-2-one Traditional Name: (5S)-1-[(1R)-3-ketophthalan-1-yl]-5-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-pyrrolidone Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC(=O)N3C4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@@H]3CCC(=O)N3[C@H]4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C24H25N3O7S/c1-33-16-6-8-17(9-7-16)35(31,32)26-14-12-25(13-15-26)22(29)20-10-11-21(28)27(20)23-18-4-2-3-5-19(18)24(30)34-23/h2-9,20,23H,10-15H2,1H3/t20-,23+/m0/s1