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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-methyl-amino]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-methyl-amino]-N-(2-fluorophenyl)acetamide CAS Name: 2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl-methylamino]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-methylamino]-N-(2-fluorophenyl)acetamide Traditional Name: N-(2-fluorophenyl)-2-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-methyl-amino]acetamide Formula: C18H19FN4O4S MolecularWeight: 406.431263

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=CC=C3F)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=CC=C3F)N(C1=O)C

InChI

InChI=1S/C18H19FN4O4S/c1-21(11-17(24)20-14-7-5-4-6-13(14)19)28(26,27)12-8-9-15-16(10-12)23(3)18(25)22(15)2/h4-10H,11H2,1-3H3,(H,20,24)