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

Systemtic Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-2,4,5-trimethyl-benzenesulfonamide Openeye Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-2,4,5-trimethyl-benzenesulfonamide CAS Name: N-[5-(2-imidazo[1,2-a]pyridinyl)-2-methylphenyl]-2,4,5-trimethylbenzenesulfonamide IUPAC Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2,4,5-trimethylbenzenesulfonamide Traditional Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-2,4,5-trimethyl-benzenesulfonamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C=CC=CC3=N2)NS(=O)(=O)C4=C(C=C(C(=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C=CC=CC3=N2)NS(=O)(=O)C4=C(C=C(C(=C4)C)C)C

InChI

InChI=1S/C23H23N3O2S/c1-15-8-9-19(21-14-26-10-6-5-7-23(26)24-21)13-20(15)25-29(27,28)22-12-17(3)16(2)11-18(22)4/h5-14,25H,1-4H3