2-(2-ethylbenzimidazol-1-yl)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-mesylphenyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-3-17-20-15-9-4-5-10-16(15)21(17)12-18(22)19-13-7-6-8-14(11-13)25(2,23)24/h4-11H,3,12H2,1-2H3,(H,19,22)