N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C24H23FN4O4S MolecularWeight: 482.527223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H23FN4O4S/c1-16-11-12-17(15-22(16)34(32,33)27-19-8-4-3-7-18(19)25)26-23(30)13-14-29-21-10-6-5-9-20(21)28(2)24(29)31/h3-12,15,27H,13-14H2,1-2H3,(H,26,30)