N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxy-benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H19N3O3S/c25-28(26,22-14-13-17-16-24-15-5-4-8-21(24)23-17)20-11-9-19(10-12-20)27-18-6-2-1-3-7-18/h1-12,15-16,22H,13-14H2