N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-(trifluoromethyl)phenyl]acetamide Formula: C18H17F3N2O5S MolecularWeight: 430.39819

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O5S/c1-11(24)22-12-3-5-15(14(9-12)18(19,20)21)23-29(25,26)13-4-6-16-17(10-13)28-8-2-7-27-16/h3-6,9-10,23H,2,7-8H2,1H3,(H,22,24)