N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(2-oxidanyl-2-phenyl-ethyl)benzenesulfonamide

Systemtic Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(2-oxidanyl-2-phenyl-ethyl)benzenesulfonamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: N-(2-hydroxy-2-phenylethyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)CC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C23H24N4O3S/c1-16-25-20-12-13-24-21(23(20)26-16)14-17-8-10-19(11-9-17)31(29,30)27(2)15-22(28)18-6-4-3-5-7-18/h3-13,22,28H,14-15H2,1-2H3,(H,25,26)