N-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N,1,3-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N,1,3-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-N,1,3-trimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[2-(4-ethoxyphenyl)-2-oxoethyl]-N,1,3-trimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[2-(4-ethoxyphenyl)-2-oxoethyl]-N,1,3-trimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(2-keto-2-p-phenetyl-ethyl)-N,1,3-trimethyl-benzimidazole-5-sulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-5-28-15-8-6-14(7-9-15)19(24)13-21(2)29(26,27)16-10-11-17-18(12-16)23(4)20(25)22(17)3/h6-12H,5,13H2,1-4H3