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

Systemtic Name: N-[4-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenyl]-N-ethylsulfonyl-ethanesulfonamide Openeye Name: N-[4-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl]-2-methyl-phenyl]-N-ethylsulfonyl-ethanesulfonamide CAS Name: N-[4-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]-N-ethylsulfonylethanesulfonamide IUPAC Name: N-[4-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]-N-ethylsulfonylethanesulfonamide Traditional Name: N-esyl-N-[4-[1-ethyl-1-[4-(2-keto-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-phenyl]ethanesulfonamide Formula: C29H43NO6S2 MolecularWeight: 565.78482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43NO6S2/c1-10-29(11-2,24-15-17-26(22(6)19-24)36-20-27(31)28(7,8)9)23-14-16-25(21(5)18-23)30(37(32,33)12-3)38(34,35)13-4/h14-19H,10-13,20H2,1-9H3