N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanamide Traditional Name: 4-methyl-N-piperonyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]valeramide Formula: C21H23F3N2O5S MolecularWeight: 472.47793

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O5S/c1-13(2)8-17(20(27)25-11-14-6-7-18-19(9-14)31-12-30-18)26-32(28,29)16-5-3-4-15(10-16)21(22,23)24/h3-7,9-10,13,17,26H,8,11-12H2,1-2H3,(H,25,27)