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

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C22H27N5O4S/c1-26-19-8-7-17(32(29,30)27-12-4-3-5-13-27)14-18(19)25-20(26)9-10-21(28)24-16-6-11-22(31-2)23-15-16/h6-8,11,14-15H,3-5,9-10,12-13H2,1-2H3,(H,24,28)