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

Systemtic Name: N-(cyclopentylmethyl)-4-methoxy-N-[2-oxidanyl-3-[(5R)-2-oxidanylidene-5-(phenylmethyl)pyrrolidin-1-yl]propyl]benzenesulfonamide Openeye Name: N-[3-[(2R)-2-benzyl-5-oxo-pyrrolidin-1-yl]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-N-[2-hydroxy-3-[(5R)-2-oxo-5-(phenylmethyl)-1-pyrrolidinyl]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(2R)-2-benzyl-5-oxopyrrolidin-1-yl]-2-hydroxypropyl]-N-(cyclopentylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-[3-[(2R)-2-benzyl-5-keto-pyrrolidino]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide Formula: C27H36N2O5S MolecularWeight: 500.65014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN3C(CCC3=O)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN3[C@H](CCC3=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H36N2O5S/c1-34-25-12-14-26(15-13-25)35(32,33)28(18-22-9-5-6-10-22)19-24(30)20-29-23(11-16-27(29)31)17-21-7-3-2-4-8-21/h2-4,7-8,12-15,22-24,30H,5-6,9-11,16-20H2,1H3/t23-,24?/m1/s1