N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C20H22F2N4O4S2 MolecularWeight: 484.539886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C20H22F2N4O4S2/c1-3-10-26-17-9-8-15(32(23,28)29)11-16(17)25-20(26)31-12(2)18(27)24-13-4-6-14(7-5-13)30-19(21)22/h4-9,11-12,19H,3,10H2,1-2H3,(H,24,27)(H2,23,28,29)