N-[[5-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(2-methylsulfonyl-1-benzimidazolyl)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(2-mesylbenzimidazol-1-yl)acetyl]-2-thienyl]methyl]acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

InChI

InChI=1S/C17H17N3O4S2/c1-11(21)18-9-12-7-8-16(25-12)15(22)10-20-14-6-4-3-5-13(14)19-17(20)26(2,23)24/h3-8H,9-10H2,1-2H3,(H,18,21)