N-[2-[4-[1-(4-chloranylphenoxy)propan-2-yloxy]-3-methoxy-phenyl]ethyl]-2-(ethylsulfonylamino)-3-methyl-butanamide

Systemtic Name: N-[2-[4-[1-(4-chloranylphenoxy)propan-2-yloxy]-3-methoxy-phenyl]ethyl]-2-(ethylsulfonylamino)-3-methyl-butanamide Openeye Name: N-[2-[4-[2-(4-chlorophenoxy)-1-methyl-ethoxy]-3-methoxy-phenyl]ethyl]-2-(ethylsulfonylamino)-3-methyl-butanamide CAS Name: N-[2-[4-[1-(4-chlorophenoxy)propan-2-yloxy]-3-methoxyphenyl]ethyl]-2-(ethylsulfonylamino)-3-methylbutanamide IUPAC Name: N-[2-[4-[1-(4-chlorophenoxy)propan-2-yloxy]-3-methoxyphenyl]ethyl]-2-(ethylsulfonylamino)-3-methylbutanamide Traditional Name: N-[2-[4-[2-(4-chlorophenoxy)-1-methyl-ethoxy]-3-methoxy-phenyl]ethyl]-2-(esylamino)-3-methyl-butyramide Formula: C25H35ClN2O6S MolecularWeight: 527.0732

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(C(C)C)C(=O)NCCC1=CC(=C(C=C1)OC(C)COC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCS(=O)(=O)NC(C(C)C)C(=O)NCCC1=CC(=C(C=C1)OC(C)COC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C25H35ClN2O6S/c1-6-35(30,31)28-24(17(2)3)25(29)27-14-13-19-7-12-22(23(15-19)32-5)34-18(4)16-33-21-10-8-20(26)9-11-21/h7-12,15,17-18,24,28H,6,13-14,16H2,1-5H3,(H,27,29)