3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(2-thienylsulfonylamino)phenyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(2-thienylsulfonylamino)phenyl]propionamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N4O4S2/c1-24-17-9-4-5-10-18(17)25(21(24)27)13-12-19(26)22-15-7-2-3-8-16(15)23-31(28,29)20-11-6-14-30-20/h2-11,14,23H,12-13H2,1H3,(H,22,26)