(2R)-2-[[4-[4-[(3-cyclohexylcarbonylphenoxy)methyl]phenyl]phenyl]sulfonylamino]-3-methyl-butanoic acid

Systemtic Name: (2R)-2-[[4-[4-[(3-cyclohexylcarbonylphenoxy)methyl]phenyl]phenyl]sulfonylamino]-3-methyl-butanoic acid Openeye Name: (2R)-2-[[4-[4-[[3-(cyclohexanecarbonyl)phenoxy]methyl]phenyl]phenyl]sulfonylamino]-3-methyl-butanoic acid CAS Name: (2R)-2-[[4-[4-[[3-[cyclohexyl(oxo)methyl]phenoxy]methyl]phenyl]phenyl]sulfonylamino]-3-methylbutanoic acid IUPAC Name: (2R)-2-[[4-[4-[[3-(cyclohexanecarbonyl)phenoxy]methyl]phenyl]phenyl]sulfonylamino]-3-methylbutanoic acid Traditional Name: (2R)-2-[[4-[4-[[3-(cyclohexanecarbonyl)phenoxy]methyl]phenyl]phenyl]sulfonylamino]-3-methyl-butyric acid Formula: C31H35NO6S MolecularWeight: 549.6777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=CC(=C3)C(=O)C4CCCCC4

Isomeric SMILES

CC(C)[C@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=CC(=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C31H35NO6S/c1-21(2)29(31(34)35)32-39(36,37)28-17-15-24(16-18-28)23-13-11-22(12-14-23)20-38-27-10-6-9-26(19-27)30(33)25-7-4-3-5-8-25/h6,9-19,21,25,29,32H,3-5,7-8,20H2,1-2H3,(H,34,35)/t29-/m1/s1