[4-(4-methoxyphenyl)piperazin-1-yl]-[(2S)-1-(4-methoxyphenyl)sulfonyl-4-oxidanyl-pyrrolidin-2-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[(2S)-1-(4-methoxyphenyl)sulfonyl-4-oxidanyl-pyrrolidin-2-yl]methanone Openeye Name: [(2S)-4-hydroxy-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-2-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [(2S)-4-hydroxy-1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [(2S)-4-hydroxy-1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [(2S)-4-hydroxy-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-2-yl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CC(CN3S(=O)(=O)C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)[C@@H]3CC(CN3S(=O)(=O)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C23H29N3O6S/c1-31-19-5-3-17(4-6-19)24-11-13-25(14-12-24)23(28)22-15-18(27)16-26(22)33(29,30)21-9-7-20(32-2)8-10-21/h3-10,18,22,27H,11-16H2,1-2H3/t18?,22-/m0/s1