N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C24H23FN4O4S MolecularWeight: 482.527223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN4O4S/c1-16-4-9-19(10-5-16)29(34(32,33)20-11-6-17(25)7-12-20)15-23(30)26-18-8-13-21-22(14-18)28(3)24(31)27(21)2/h4-14H,15H2,1-3H3,(H,26,30)