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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5)C=CN=C2

InChI

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