2-(2,2-diphenylethyl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide

Systemtic Name: 2-(2,2-diphenylethyl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Openeye Name: 2-(2,2-diphenylethyl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: 2-(2,2-diphenylethyl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: 2-(2,2-diphenylethyl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: 2-(2,2-diphenylethyl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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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)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC(=C(C=C3)S(=O)(=O)N)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2S/c1-19-31-25-14-15-30-26(28(25)32-19)17-20-12-13-27(35(29,33)34)23(16-20)18-24(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-16,24H,17-18H2,1H3,(H,31,32)(H2,29,33,34)