N-(3-ethoxypropyl)-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3-ethoxypropyl)-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(3-ethoxypropyl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-(3-ethoxypropyl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-ethoxypropyl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(3-ethoxypropyl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Formula: C18H21F3N2O6S2 MolecularWeight: 482.49435

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H21F3N2O6S2/c1-2-28-13-3-12-22-30(24,25)16-8-4-14(5-9-16)23-31(26,27)17-10-6-15(7-11-17)29-18(19,20)21/h4-11,22-23H,2-3,12-13H2,1H3