N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C23H21FN4O4S MolecularWeight: 468.500643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H21FN4O4S/c1-27-20-11-4-5-12-21(20)28(23(27)30)14-13-22(29)25-16-7-6-8-17(15-16)33(31,32)26-19-10-3-2-9-18(19)24/h2-12,15,26H,13-14H2,1H3,(H,25,29)