2-(2-methylsulfonylbenzimidazol-1-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-methylsulfonyl-1-benzimidazolyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-mesylbenzimidazol-1-yl)-N-(2-phenoxyphenyl)acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-30(27,28)22-24-17-11-5-7-13-19(17)25(22)15-21(26)23-18-12-6-8-14-20(18)29-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,23,26)