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

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(3-quinolyl)propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(3-quinolinyl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(3-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=CC5=CC=CC=C5N=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H27N5O3S/c1-29-23-10-9-20(34(32,33)30-13-5-2-6-14-30)16-22(23)28-24(29)11-12-25(31)27-19-15-18-7-3-4-8-21(18)26-17-19/h3-4,7-10,15-17H,2,5-6,11-14H2,1H3,(H,27,31)