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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C)N(C1=O)C

InChI

InChI=1S/C24H24N4O5S/c1-26-21-14-9-17(15-22(21)27(2)24(26)30)25-23(29)16-28(34(3,31)32)18-10-12-20(13-11-18)33-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,25,29)