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

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(5-quinolyl)propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(5-quinolinyl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(5-quinolyl)propionamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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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=CC5=C4C=CC=N5

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C25H27N5O3S/c1-29-23-11-10-18(34(32,33)30-15-3-2-4-16-30)17-22(23)27-24(29)12-13-25(31)28-21-9-5-8-20-19(21)7-6-14-26-20/h5-11,14,17H,2-4,12-13,15-16H2,1H3,(H,28,31)