3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(6-methoxy-3-pyridyl)propionamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C22H27N5O5S/c1-3-27-19-6-5-17(33(29,30)26-10-12-32-13-11-26)14-18(19)25-20(27)7-8-21(28)24-16-4-9-22(31-2)23-15-16/h4-6,9,14-15H,3,7-8,10-13H2,1-2H3,(H,24,28)