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

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

CCC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)N(C3=CC=C(C=C3)F)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)N(C3=CC=C(C=C3)F)S(=O)(=O)C

InChI

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