N-(3,4-dimethylphenyl)-2-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfinyl-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfinyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxo-ethyl]sulfinyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-[(1-ethyl-2-benzimidazolyl)amino]-2-oxoethyl]sulfinylacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxoethyl]sulfinylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-keto-ethyl]sulfinyl-acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CS(=O)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CS(=O)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H24N4O3S/c1-4-25-18-8-6-5-7-17(18)23-21(25)24-20(27)13-29(28)12-19(26)22-16-10-9-14(2)15(3)11-16/h5-11H,4,12-13H2,1-3H3,(H,22,26)(H,23,24,27)