N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-(difluoromethoxy)phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-(difluoromethoxy)phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-(difluoromethoxy)phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(difluoromethoxy)phenyl]-4-methoxy-benzamide Formula: C20H22F2N2O5S MolecularWeight: 440.460886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H22F2N2O5S/c1-28-17-11-6-13(12-18(17)30(26,27)24-15-4-2-3-5-15)19(25)23-14-7-9-16(10-8-14)29-20(21)22/h6-12,15,20,24H,2-5H2,1H3,(H,23,25)