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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-(difluoromethoxy)phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-(difluoromethoxy)phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-(difluoromethoxy)phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(difluoromethoxy)phenyl]-4-methoxy-benzamide Formula: C18H18F2N2O5S MolecularWeight: 412.407726

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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)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H18F2N2O5S/c1-26-15-9-2-11(10-16(15)28(24,25)22-13-3-4-13)17(23)21-12-5-7-14(8-6-12)27-18(19)20/h2,5-10,13,18,22H,3-4H2,1H3,(H,21,23)