N-methyl-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: N-methyl-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]-N-methyl-propane-1-sulfonamide CAS Name: 3-[4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-4-methyl-2-benzimidazolyl]amino]-1-piperidinyl]-N-methyl-1-propanesulfonamide IUPAC Name: 3-[4-[[1-[(3-hydroxy-6-methylpyridin-2-yl)methyl]-4-methylbenzimidazol-2-yl]amino]piperidin-1-yl]-N-methylpropane-1-sulfonamide Traditional Name: 3-[4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4-methyl-benzimidazol-2-yl]amino]piperidino]-N-methyl-propane-1-sulfonamide Formula: C24H34N6O3S MolecularWeight: 486.63016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N6O3S/c1-17-6-4-7-21-23(17)28-24(30(21)16-20-22(31)9-8-18(2)26-20)27-19-10-13-29(14-11-19)12-5-15-34(32,33)25-3/h4,6-9,19,25,31H,5,10-16H2,1-3H3,(H,27,28)