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

Systemtic Name: ethyl 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-ethanoylphenyl)amino]ethanoate Openeye Name: ethyl 2-(4-acetyl-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-anilino)acetate CAS Name: 2-[4-acetyl-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-(4-acetyl-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylanilino)acetate Traditional Name: 2-(4-acetyl-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)acetic acid ethyl ester Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H23N3O6S/c1-5-30-20(26)13-24(16-8-6-15(7-9-16)14(2)25)31(28,29)17-10-11-18-19(12-17)23(4)21(27)22(18)3/h6-12H,5,13H2,1-4H3