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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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