N-(cyclopentylmethyl)-4-methoxy-N-[2-oxidanyl-3-[(2S)-3-oxidanyl-5-oxidanylidene-2-(phenylmethyl)pyrrolidin-1-yl]propyl]benzenesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-4-methoxy-N-[2-oxidanyl-3-[(2S)-3-oxidanyl-5-oxidanylidene-2-(phenylmethyl)pyrrolidin-1-yl]propyl]benzenesulfonamide Openeye Name: N-[3-[(2S)-2-benzyl-3-hydroxy-5-oxo-pyrrolidin-1-yl]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-N-[2-hydroxy-3-[(2S)-3-hydroxy-5-oxo-2-(phenylmethyl)-1-pyrrolidinyl]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(2S)-2-benzyl-3-hydroxy-5-oxopyrrolidin-1-yl]-2-hydroxypropyl]-N-(cyclopentylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-[3-[(2S)-2-benzyl-3-hydroxy-5-keto-pyrrolidino]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide Formula: C27H36N2O6S MolecularWeight: 516.64954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN3C(C(CC3=O)O)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN3[C@H](C(CC3=O)O)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H36N2O6S/c1-35-23-11-13-24(14-12-23)36(33,34)28(17-21-9-5-6-10-21)18-22(30)19-29-25(26(31)16-27(29)32)15-20-7-3-2-4-8-20/h2-4,7-8,11-14,21-22,25-26,30-31H,5-6,9-10,15-19H2,1H3/t22?,25-,26?/m0/s1