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

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H27N5O3S/c1-16-6-9-20(23-15-16)25-22(28)11-10-21-24-18-14-17(7-8-19(18)26(21)2)31(29,30)27-12-4-3-5-13-27/h6-9,14-15H,3-5,10-13H2,1-2H3,(H,23,25,28)