3-[3-(8-chloranyl-2-propan-2-yl-imidazo[1,2-a]pyridin-3-yl)phenoxy]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[3-(8-chloranyl-2-propan-2-yl-imidazo[1,2-a]pyridin-3-yl)phenoxy]-N-methyl-benzenesulfonamide Openeye Name: 3-[3-(8-chloro-2-isopropyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]-N-methyl-benzenesulfonamide CAS Name: 3-[3-(8-chloro-2-propan-2-yl-3-imidazo[1,2-a]pyridinyl)phenoxy]-N-methylbenzenesulfonamide IUPAC Name: 3-[3-(8-chloro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)phenoxy]-N-methylbenzenesulfonamide Traditional Name: 3-[3-(8-chloro-2-isopropyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]-N-methyl-benzenesulfonamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2C=CC=C(C2=N1)Cl)C3=CC(=CC=C3)OC4=CC(=CC=C4)S(=O)(=O)NC

Isomeric SMILES

CC(C)C1=C(N2C=CC=C(C2=N1)Cl)C3=CC(=CC=C3)OC4=CC(=CC=C4)S(=O)(=O)NC

InChI

InChI=1S/C23H22ClN3O3S/c1-15(2)21-22(27-12-6-11-20(24)23(27)26-21)16-7-4-8-17(13-16)30-18-9-5-10-19(14-18)31(28,29)25-3/h4-15,25H,1-3H3