2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-mesylphenyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C17H17N3O3S2/c1-20-15-6-4-3-5-14(15)19-17(20)24-11-16(21)18-12-7-9-13(10-8-12)25(2,22)23/h3-10H,11H2,1-2H3,(H,18,21)