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

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C21H25N5O5S MolecularWeight: 459.5187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C21H25N5O5S/c1-25-18-5-4-16(32(28,29)26-9-11-31-12-10-26)13-17(18)24-19(25)6-7-20(27)23-15-3-8-21(30-2)22-14-15/h3-5,8,13-14H,6-7,9-12H2,1-2H3,(H,23,27)