N-[4-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenyl]propane-1-sulfonamide

Systemtic Name: N-[4-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenyl]propane-1-sulfonamide Openeye Name: N-[4-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl]-2-methyl-phenyl]propane-1-sulfonamide CAS Name: N-[4-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]-1-propanesulfonamide IUPAC Name: N-[4-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]propane-1-sulfonamide Traditional Name: N-[4-[1-ethyl-1-[4-(2-keto-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-phenyl]propane-1-sulfonamide Formula: C28H41NO4S MolecularWeight: 487.69444

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(C=C2)OCC(=O)C(C)(C)C)C)C

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(C=C2)OCC(=O)C(C)(C)C)C)C

InChI

InChI=1S/C28H41NO4S/c1-9-16-34(31,32)29-24-14-12-22(17-20(24)4)28(10-2,11-3)23-13-15-25(21(5)18-23)33-19-26(30)27(6,7)8/h12-15,17-18,29H,9-11,16,19H2,1-8H3