ethyl 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(3,4-dimethylphenyl)amino]ethanoate

Systemtic Name: ethyl 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(3,4-dimethylphenyl)amino]ethanoate Openeye Name: ethyl 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-3,4-dimethyl-anilino)acetate CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-3,4-dimethylanilino]acetic acid ethyl ester IUPAC Name: ethyl 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-3,4-dimethylanilino)acetate Traditional Name: 2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-3,4-dimethyl-anilino)acetic acid ethyl ester Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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