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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NC4CCN(CC4)CCCS(=O)(=O)N)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NC4CCN(CC4)CCCS(=O)(=O)N)C)C

InChI

InChI=1S/C24H34N6O3S/c1-16-13-17(2)23-21(14-16)30(15-20-22(31)6-5-18(3)26-20)24(28-23)27-19-7-10-29(11-8-19)9-4-12-34(25,32)33/h5-6,13-14,19,31H,4,7-12,15H2,1-3H3,(H,27,28)(H2,25,32,33)