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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(3,4-dimethylphenyl)amino]ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-3,4-dimethyl-anilino)acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-3,4-dimethylanilino]acetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-3,4-dimethylanilino)acetamide Traditional Name: 2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-3,4-dimethyl-anilino)acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-12-5-6-14(9-13(12)2)23(11-18(20)24)28(26,27)15-7-8-16-17(10-15)22(4)19(25)21(16)3/h5-10H,11H2,1-4H3,(H2,20,24)