2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide CAS Name: 2-[(4-fluorophenyl)sulfonyl-methylamino]-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)sulfonyl-methylamino]-N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide Traditional Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide Formula: C23H21FN4O3S MolecularWeight: 452.501243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN4O3S/c1-16-25-21-14-18(10-13-22(21)28(16)19-6-4-3-5-7-19)26-23(29)15-27(2)32(30,31)20-11-8-17(24)9-12-20/h3-14H,15H2,1-2H3,(H,26,29)