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

Systemtic Name: N-(cyclopentylmethyl)-4-methoxy-N-[2-oxidanyl-3-[(5S)-2-oxidanylidene-5-(phenylmethyl)-3-prop-2-enyl-imidazolidin-1-yl]propyl]benzenesulfonamide Openeye Name: N-[3-[(5S)-3-allyl-5-benzyl-2-oxo-imidazolidin-1-yl]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-N-[2-hydroxy-3-[(5S)-2-oxo-5-(phenylmethyl)-3-prop-2-enyl-1-imidazolidinyl]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(5S)-5-benzyl-2-oxo-3-prop-2-enylimidazolidin-1-yl]-2-hydroxypropyl]-N-(cyclopentylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-[3-[(5S)-3-allyl-5-benzyl-2-keto-imidazolidin-1-yl]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide Formula: C29H39N3O5S MolecularWeight: 541.70206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN3C(CN(C3=O)CC=C)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN3[C@H](CN(C3=O)CC=C)CC4=CC=CC=C4)O

InChI

InChI=1S/C29H39N3O5S/c1-3-17-30-20-25(18-23-9-5-4-6-10-23)32(29(30)34)22-26(33)21-31(19-24-11-7-8-12-24)38(35,36)28-15-13-27(37-2)14-16-28/h3-6,9-10,13-16,24-26,33H,1,7-8,11-12,17-22H2,2H3/t25-,26?/m0/s1