N-(3,4-dimethylphenyl)-2-(3-ethylsulfonyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-ethylsulfonyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-ethylsulfonyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(3-ethylsulfonyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-ethylsulfonyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-esyl-2-keto-benzimidazol-1-yl)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCS(=O)(=O)N1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H21N3O4S/c1-4-27(25,26)22-17-8-6-5-7-16(17)21(19(22)24)12-18(23)20-15-10-9-13(2)14(3)11-15/h5-11H,4,12H2,1-3H3,(H,20,23)