3-(4-fluorophenyl)sulfonyl-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide

Systemtic Name: 3-(4-fluorophenyl)sulfonyl-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide Openeye Name: 3-(4-fluorophenyl)sulfonyl-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide CAS Name: 3-(4-fluorophenyl)sulfonyl-N-(2-methyl-1-phenyl-5-benzimidazolyl)propanamide IUPAC Name: 3-(4-fluorophenyl)sulfonyl-N-(2-methyl-1-phenylbenzimidazol-5-yl)propanamide Traditional Name: 3-(4-fluorophenyl)sulfonyl-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propionamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O3S/c1-16-25-21-15-18(9-12-22(21)27(16)19-5-3-2-4-6-19)26-23(28)13-14-31(29,30)20-10-7-17(24)8-11-20/h2-12,15H,13-14H2,1H3,(H,26,28)