N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-[5-(2-imidazo[1,2-a]pyridinyl)-2-methylphenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-3,4-dimethyl-benzenesulfonamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=CN4C=CC=CC4=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=CN4C=CC=CC4=N3)C)C

InChI

InChI=1S/C22H21N3O2S/c1-15-8-10-19(12-17(15)3)28(26,27)24-20-13-18(9-7-16(20)2)21-14-25-11-5-4-6-22(25)23-21/h4-14,24H,1-3H3