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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-ethoxyanilino]acetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-ethoxyanilino)acetamide Traditional Name: 2-(4-ethoxy-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-4-28-14-7-5-13(6-8-14)23(12-18(20)24)29(26,27)15-9-10-16-17(11-15)22(3)19(25)21(16)2/h5-11H,4,12H2,1-3H3,(H2,20,24)