N-[2-[2-ethoxy-4-(4-fluoranylphenoxy)-3-methoxy-phenyl]ethyl]-2-(ethylsulfonylamino)-3-methyl-butanamide

Systemtic Name: N-[2-[2-ethoxy-4-(4-fluoranylphenoxy)-3-methoxy-phenyl]ethyl]-2-(ethylsulfonylamino)-3-methyl-butanamide Openeye Name: N-[2-[2-ethoxy-4-(4-fluorophenoxy)-3-methoxy-phenyl]ethyl]-2-(ethylsulfonylamino)-3-methyl-butanamide CAS Name: N-[2-[2-ethoxy-4-(4-fluorophenoxy)-3-methoxyphenyl]ethyl]-2-(ethylsulfonylamino)-3-methylbutanamide IUPAC Name: N-[2-[2-ethoxy-4-(4-fluorophenoxy)-3-methoxyphenyl]ethyl]-2-(ethylsulfonylamino)-3-methylbutanamide Traditional Name: 2-(esylamino)-N-[2-[2-ethoxy-4-(4-fluorophenoxy)-3-methoxy-phenyl]ethyl]-3-methyl-butyramide Formula: C24H33FN2O6S MolecularWeight: 496.592023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1OC)OC2=CC=C(C=C2)F)CCNC(=O)C(C(C)C)NS(=O)(=O)CC

Isomeric SMILES

CCOC1=C(C=CC(=C1OC)OC2=CC=C(C=C2)F)CCNC(=O)C(C(C)C)NS(=O)(=O)CC

InChI

InChI=1S/C24H33FN2O6S/c1-6-32-22-17(14-15-26-24(28)21(16(3)4)27-34(29,30)7-2)8-13-20(23(22)31-5)33-19-11-9-18(25)10-12-19/h8-13,16,21,27H,6-7,14-15H2,1-5H3,(H,26,28)