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

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

Systemtic Name:N-ethyl-N-[2-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide
Openeye Name:N-ethyl-N-[2-(2-methoxy-5-methyl-phenyl)-2-oxo-ethyl]-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide
CAS Name:N-ethyl-N-[2-(2-methoxy-5-methylphenyl)-2-oxoethyl]-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide
IUPAC Name:N-ethyl-N-[2-(2-methoxy-5-methylphenyl)-2-oxoethyl]-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide
Traditional Name:N-ethyl-2-keto-N-[2-keto-2-(2-methoxy-5-methyl-phenyl)ethyl]-1,3-dimethyl-benzimidazole-5-sulfonamide
Formula: C21H25N3O5S
MolecularWeight: 431.5053
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25N3O5S/c1-6-24(13-19(25)16-11-14(2)7-10-20(16)29-5)30(27,28)15-8-9-17-18(12-15)23(4)21(26)22(17)3/h7-12H,6,13H2,1-5H3


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