3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-[1-(2-thienyl)ethyl]propionamide Formula: C22H28N4O4S2 MolecularWeight: 476.61212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC(C)C4=CC=CS4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC(C)C4=CC=CS4

InChI

InChI=1S/C22H28N4O4S2/c1-3-26-19-7-6-17(32(28,29)25-10-12-30-13-11-25)15-18(19)24-21(26)8-9-22(27)23-16(2)20-5-4-14-31-20/h4-7,14-16H,3,8-13H2,1-2H3,(H,23,27)