N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenoxy-benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-16-6-5-13-24-15-17(23-21(16)24)14-22-28(25,26)20-11-9-19(10-12-20)27-18-7-3-2-4-8-18/h2-13,15,22H,14H2,1H3