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

Systemtic Name: ethyl 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(3-methylphenyl)amino]ethanoate Openeye Name: ethyl 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-3-methyl-anilino)acetate CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-3-methylanilino]acetic acid ethyl ester IUPAC Name: ethyl 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-3-methylanilino)acetate Traditional Name: 2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-3-methyl-anilino)acetic acid ethyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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