(2R)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-[4-(2-oxidanylideneimidazolidin-1-yl)cyclohexyl]ethanoic acid

Systemtic Name: (2R)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-[4-(2-oxidanylideneimidazolidin-1-yl)cyclohexyl]ethanoic acid Openeye Name: (2R)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-[4-(2-oxoimidazolidin-1-yl)cyclohexyl]acetic acid CAS Name: (2R)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-[4-(2-oxo-1-imidazolidinyl)cyclohexyl]acetic acid IUPAC Name: (2R)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-[4-(2-oxoimidazolidin-1-yl)cyclohexyl]acetic acid Traditional Name: (2R)-2-[4-(2-ketoimidazolidin-1-yl)cyclohexyl]-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]acetic acid Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C3CCC(CC3)N4CCNC4=O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C3CCC(CC3)N4CCNC4=O)C(=O)O

InChI

InChI=1S/C24H29N3O6S/c1-33-20-10-4-16(5-11-20)17-6-12-21(13-7-17)34(31,32)26-22(23(28)29)18-2-8-19(9-3-18)27-15-14-25-24(27)30/h4-7,10-13,18-19,22,26H,2-3,8-9,14-15H2,1H3,(H,25,30)(H,28,29)/t18?,19?,22-/m1/s1