N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)-2-[2-morpholin-4-ylethyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)-2-[2-morpholin-4-ylethyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-2-[2-morpholinoethyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)-2-[2-(4-morpholinyl)ethyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)-2-[2-morpholin-4-ylethyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: N-(2-furfuryl)-N-homoveratryl-2-[2-morpholinoethyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide Formula: C30H36F3N3O7S MolecularWeight: 639.68295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CO2)C(=O)CN(CCN3CCOCC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CO2)C(=O)CN(CCN3CCOCC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)OC

InChI

InChI=1S/C30H36F3N3O7S/c1-40-27-9-8-23(19-28(27)41-2)10-11-35(21-25-6-4-16-43-25)29(37)22-36(13-12-34-14-17-42-18-15-34)44(38,39)26-7-3-5-24(20-26)30(31,32)33/h3-9,16,19-20H,10-15,17-18,21-22H2,1-2H3