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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-ethoxyphenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-ethoxy-anilino)-N,N-dimethyl-acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-ethoxyanilino]-N,N-dimethylacetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-ethoxyanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-ethoxy-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)-N,N-dimethyl-acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5S/c1-6-30-16-9-7-15(8-10-16)25(14-20(26)22(2)3)31(28,29)17-11-12-18-19(13-17)24(5)21(27)23(18)4/h7-13H,6,14H2,1-5H3