4-[2-[[5,7-dimethyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[5,7-dimethyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-5,7-dimethyl-benzimidazol-2-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-5,7-dimethyl-2-benzimidazolyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[1-[(3-hydroxy-6-methylpyridin-2-yl)methyl]-5,7-dimethylbenzimidazol-2-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-5,7-dimethyl-benzimidazol-2-yl]amino]ethyl]benzenesulfonamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=C(C=C(C=C3N=C2NCCC4=CC=C(C=C4)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=C(C=C(C=C3N=C2NCCC4=CC=C(C=C4)S(=O)(=O)N)C)C

InChI

InChI=1S/C24H27N5O3S/c1-15-12-16(2)23-20(13-15)28-24(29(23)14-21-22(30)9-4-17(3)27-21)26-11-10-18-5-7-19(8-6-18)33(25,31)32/h4-9,12-13,30H,10-11,14H2,1-3H3,(H,26,28)(H2,25,31,32)