N-[2-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-ethyl]-N,1,3-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

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