N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-[(4-fluorophenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-[(4-fluorophenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-(4-fluoro-N-methylsulfonyl-anilino)butanamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-(4-fluoro-N-methylsulfonylanilino)butanamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-(4-fluoro-N-methylsulfonylanilino)butanamide Traditional Name: 4-(4-fluoro-N-mesyl-anilino)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)butyramide Formula: C20H23FN4O4S MolecularWeight: 434.484423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CCCN(C3=CC=C(C=C3)F)S(=O)(=O)C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CCCN(C3=CC=C(C=C3)F)S(=O)(=O)C)N(C1=O)C

InChI

InChI=1S/C20H23FN4O4S/c1-23-17-11-8-15(13-18(17)24(2)20(23)27)22-19(26)5-4-12-25(30(3,28)29)16-9-6-14(21)7-10-16/h6-11,13H,4-5,12H2,1-3H3,(H,22,26)