1-[5-[2,4-bis(2-methylpropoxy)phenyl]carbonyl-2-(2-methylpropoxy)phenyl]-2-oxidanylidene-butane-1-sulfonamide

Systemtic Name: 1-[5-[2,4-bis(2-methylpropoxy)phenyl]carbonyl-2-(2-methylpropoxy)phenyl]-2-oxidanylidene-butane-1-sulfonamide Openeye Name: 1-[5-(2,4-diisobutoxybenzoyl)-2-isobutoxy-phenyl]-2-oxo-butane-1-sulfonamide CAS Name: 1-[5-[[2,4-bis(2-methylpropoxy)phenyl]-oxomethyl]-2-(2-methylpropoxy)phenyl]-2-oxo-1-butanesulfonamide IUPAC Name: 1-[5-[2,4-bis(2-methylpropoxy)benzoyl]-2-(2-methylpropoxy)phenyl]-2-oxobutane-1-sulfonamide Traditional Name: 1-[5-(2,4-diisobutoxybenzoyl)-2-isobutoxy-phenyl]-2-keto-butane-1-sulfonamide Formula: C29H41NO7S MolecularWeight: 547.70334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=C(C=CC(=C1)C(=O)C2=C(C=C(C=C2)OCC(C)C)OCC(C)C)OCC(C)C)S(=O)(=O)N

Isomeric SMILES

CCC(=O)C(C1=C(C=CC(=C1)C(=O)C2=C(C=C(C=C2)OCC(C)C)OCC(C)C)OCC(C)C)S(=O)(=O)N

InChI

InChI=1S/C29H41NO7S/c1-8-25(31)29(38(30,33)34)24-13-21(9-12-26(24)36-16-19(4)5)28(32)23-11-10-22(35-15-18(2)3)14-27(23)37-17-20(6)7/h9-14,18-20,29H,8,15-17H2,1-7H3,(H2,30,33,34)