N-(1,3-benzodioxol-5-yl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyramide Formula: C18H17F3N2O5S MolecularWeight: 430.39819

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O5S/c19-18(20,21)12-3-1-4-14(9-12)29(25,26)22-8-2-5-17(24)23-13-6-7-15-16(10-13)28-11-27-15/h1,3-4,6-7,9-10,22H,2,5,8,11H2,(H,23,24)