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

Systemtic Name: 4-ethoxy-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)benzenesulfonamide CAS Name: 4-ethoxy-N-[5-(2-imidazo[1,2-a]pyridinyl)-2-methylphenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)benzenesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=CN4C=CC=CC4=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=CN4C=CC=CC4=N3)C

InChI

InChI=1S/C22H21N3O3S/c1-3-28-18-9-11-19(12-10-18)29(26,27)24-20-14-17(8-7-16(20)2)21-15-25-13-5-4-6-22(25)23-21/h4-15,24H,3H2,1-2H3