4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(methylsulfonylamino)-3-oxidanyl-phenyl]butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(methylsulfonylamino)-3-oxidanyl-phenyl]butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-hydroxy-4-(methanesulfonamido)phenyl]butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-hydroxy-4-(methanesulfonamido)phenyl]butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-hydroxy-4-(methanesulfonamido)phenyl]butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-[3-hydroxy-4-(methanesulfonamido)phenyl]butyramide Formula: C27H40N2O5S MolecularWeight: 504.6819

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)O)C(C)(C)CC

InChI

InChI=1S/C27H40N2O5S/c1-8-26(3,4)19-12-15-24(21(17-19)27(5,6)9-2)34-16-10-11-25(31)28-20-13-14-22(23(30)18-20)29-35(7,32)33/h12-15,17-18,29-30H,8-11,16H2,1-7H3,(H,28,31)