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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)C

InChI

InChI=1S/C20H24N4O5S/c1-5-29-16-9-7-15(8-10-16)24(30(4,27)28)13-19(25)21-14-6-11-17-18(12-14)23(3)20(26)22(17)2/h6-12H,5,13H2,1-4H3,(H,21,25)