(3S)-1-methyl-3-oxidanyl-5-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-3H-indol-2-one

Systemtic Name: (3S)-1-methyl-3-oxidanyl-5-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-3H-indol-2-one Openeye Name: (3S)-3-hydroxy-1-methyl-5-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-indolin-2-one CAS Name: (3S)-3-hydroxy-1-methyl-5-[[(2S)-2-(phenoxymethyl)-1-pyrrolidinyl]sulfonyl]-3H-indol-2-one IUPAC Name: (3S)-3-hydroxy-1-methyl-5-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-3H-indol-2-one Traditional Name: (3S)-3-hydroxy-1-methyl-5-[(2S)-2-(phenoxymethyl)pyrrolidino]sulfonyl-oxindole Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3COC4=CC=CC=C4)C(C1=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC[C@H]3COC4=CC=CC=C4)[C@@H](C1=O)O

InChI

InChI=1S/C20H22N2O5S/c1-21-18-10-9-16(12-17(18)19(23)20(21)24)28(25,26)22-11-5-6-14(22)13-27-15-7-3-2-4-8-15/h2-4,7-10,12,14,19,23H,5-6,11,13H2,1H3/t14-,19-/m0/s1