N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[isobutyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl-[3-(trifluoromethyl)phenyl]sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl-[3-(trifluoromethyl)phenyl]sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[isobutyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C26H27F3N2O5S2 MolecularWeight: 568.62819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H27F3N2O5S2/c1-18(2)13-31(38(33,34)22-7-3-5-20(12-22)26(27,28)29)16-25(32)30(15-21-6-4-10-37-21)14-19-8-9-23-24(11-19)36-17-35-23/h3-12,18H,13-17H2,1-2H3