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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-ethyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-ethyl-amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl-ethylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-ethylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[ethyl-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-amino]acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=C(C=C1)C)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=C(C=C1)C)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C21H26N4O4S/c1-6-25(13-20(26)22-16-8-7-14(2)15(3)11-16)30(28,29)17-9-10-18-19(12-17)24(5)21(27)23(18)4/h7-12H,6,13H2,1-5H3,(H,22,26)