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

Systemtic Name: N-(benzimidazol-1-yl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(benzimidazol-1-yl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(1-benzimidazolyl)-3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(benzimidazol-1-yl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H26N6O4S MolecularWeight: 482.55534

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)NN4C=NC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NN4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H26N6O4S/c1-2-28-20-8-7-17(34(31,32)27-11-13-33-14-12-27)15-19(20)25-22(28)9-10-23(30)26-29-16-24-18-5-3-4-6-21(18)29/h3-8,15-16H,2,9-14H2,1H3,(H,26,30)