N-[[1-[bis(fluoranyl)methyl]imidazol-2-yl]methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[[1-[bis(fluoranyl)methyl]imidazol-2-yl]methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide CAS Name: N-[[1-(difluoromethyl)-2-imidazolyl]methyl]-3,4-diethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-3,4-diethoxy-N-methylbenzenesulfonamide Traditional Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide Formula: C16H21F2N3O4S MolecularWeight: 389.417446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=NC=CN2C(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=NC=CN2C(F)F)OCC

InChI

InChI=1S/C16H21F2N3O4S/c1-4-24-13-7-6-12(10-14(13)25-5-2)26(22,23)20(3)11-15-19-8-9-21(15)16(17)18/h6-10,16H,4-5,11H2,1-3H3