N-[2-[[2,6-bis(fluoranyl)phenyl]methylsulfamoyl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[2,6-bis(fluoranyl)phenyl]methylsulfamoyl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[(2,6-difluorophenyl)methylsulfamoyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[(2,6-difluorophenyl)methylsulfamoyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[(2,6-difluorophenyl)methylsulfamoyl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[(2,6-difluorobenzyl)sulfamoyl]ethyl]-3-methoxy-benzamide Formula: C17H18F2N2O4S MolecularWeight: 384.397626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NCC2=C(C=CC=C2F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NCC2=C(C=CC=C2F)F

InChI

InChI=1S/C17H18F2N2O4S/c1-25-13-5-2-4-12(10-13)17(22)20-8-9-26(23,24)21-11-14-15(18)6-3-7-16(14)19/h2-7,10,21H,8-9,11H2,1H3,(H,20,22)