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

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(2-pyridyl)propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(2-pyridinyl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(2-pyridyl)propionamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC=CC=N4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H25N5O3S/c1-25-18-9-8-16(30(28,29)26-13-5-2-6-14-26)15-17(18)23-20(25)10-11-21(27)24-19-7-3-4-12-22-19/h3-4,7-9,12,15H,2,5-6,10-11,13-14H2,1H3,(H,22,24,27)