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

Systemtic Name: N-[4-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl]-2-methyl-phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[1-ethyl-1-[4-(2-keto-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-phenyl]-N-methyl-methanesulfonamide Formula: C27H39NO4S MolecularWeight: 473.66786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39NO4S/c1-10-27(11-2,21-12-14-23(19(3)16-21)28(8)33(9,30)31)22-13-15-24(20(4)17-22)32-18-25(29)26(5,6)7/h12-17H,10-11,18H2,1-9H3