3-[3-(8-cyano-2-ethyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[3-(8-cyano-2-ethyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[3-(8-cyano-2-ethyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-[3-(8-cyano-2-ethyl-3-imidazo[1,2-a]pyridinyl)phenoxy]-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[3-(8-cyano-2-ethylimidazo[1,2-a]pyridin-3-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-[3-(8-cyano-2-ethyl-imidazo[1,2-a]pyridin-3-yl)phenoxy]-N-methyl-N-p-anisyl-benzenesulfonamide Formula: C31H28N4O4S MolecularWeight: 552.64342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=N1)C#N)C3=CC(=CC=C3)OC4=CC(=CC=C4)S(=O)(=O)N(C)CC5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=N1)C#N)C3=CC(=CC=C3)OC4=CC(=CC=C4)S(=O)(=O)N(C)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H28N4O4S/c1-4-29-30(35-17-7-9-24(20-32)31(35)33-29)23-8-5-10-26(18-23)39-27-11-6-12-28(19-27)40(36,37)34(2)21-22-13-15-25(38-3)16-14-22/h5-19H,4,21H2,1-3H3