N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-methoxyethyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C26H26F3N3O5S MolecularWeight: 549.56195

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C26H26F3N3O5S/c1-35-11-10-31(25(34)30-20-7-5-19(6-8-20)26(27,28)29)16-24(33)32(15-21-3-2-12-38-21)14-18-4-9-22-23(13-18)37-17-36-22/h2-9,12-13H,10-11,14-17H2,1H3,(H,30,34)