N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C17H18F2N2O5S MolecularWeight: 400.397026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(F)F)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC(F)F)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C17H18F2N2O5S/c1-10(11-4-3-5-12(8-11)26-17(18)19)21-16(22)14-9-13(27(20,23)24)6-7-15(14)25-2/h3-10,17H,1-2H3,(H,21,22)(H2,20,23,24)