N-[[2,4-bis(fluoranyl)phenyl]methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[2,4-bis(fluoranyl)phenyl]methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(2,4-difluorophenyl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(2,4-difluorophenyl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(2,4-difluorophenyl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2,4-difluorobenzyl)-N-methyl-4-(propargylsulfamoyl)benzamide Formula: C18H16F2N2O3S MolecularWeight: 378.393046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)F)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CC1=C(C=C(C=C1)F)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H16F2N2O3S/c1-3-10-21-26(24,25)16-8-5-13(6-9-16)18(23)22(2)12-14-4-7-15(19)11-17(14)20/h1,4-9,11,21H,10,12H2,2H3