N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-3-methylsulfonyl-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-3-methylsulfonyl-benzamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3-methylsulfonyl-benzamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-methylsulfonylbenzamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-methylsulfonylbenzamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3-mesyl-benzamide Formula: C20H21F2NO5S MolecularWeight: 425.446246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)C)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)C)OC(F)F

InChI

InChI=1S/C20H21F2NO5S/c1-27-18-10-13(6-9-17(18)28-20(21)22)12-23(15-7-8-15)19(24)14-4-3-5-16(11-14)29(2,25)26/h3-6,9-11,15,20H,7-8,12H2,1-2H3