3-[4-[[4-methyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]propane-1-sulfonamide

Systemtic Name: 3-[4-[[4-methyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]propane-1-sulfonamide Openeye Name: 3-[4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4-methyl-benzimidazol-2-yl]amino]-1-piperidyl]propane-1-sulfonamide CAS Name: 3-[4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-4-methyl-2-benzimidazolyl]amino]-1-piperidinyl]-1-propanesulfonamide IUPAC Name: 3-[4-[[1-[(3-hydroxy-6-methylpyridin-2-yl)methyl]-4-methylbenzimidazol-2-yl]amino]piperidin-1-yl]propane-1-sulfonamide Traditional Name: 3-[4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4-methyl-benzimidazol-2-yl]amino]piperidino]propane-1-sulfonamide Formula: C23H32N6O3S MolecularWeight: 472.60358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCCS(=O)(=O)N)CC4=C(C=CC(=N4)C)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCCS(=O)(=O)N)CC4=C(C=CC(=N4)C)O

InChI

InChI=1S/C23H32N6O3S/c1-16-5-3-6-20-22(16)27-23(29(20)15-19-21(30)8-7-17(2)25-19)26-18-9-12-28(13-10-18)11-4-14-33(24,31)32/h3,5-8,18,30H,4,9-15H2,1-2H3,(H,26,27)(H2,24,31,32)