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

Systemtic Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(8-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-phenoxy-benzenesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-17-6-5-15-25-16-18(24-22(17)25)13-14-23-29(26,27)21-11-9-20(10-12-21)28-19-7-3-2-4-8-19/h2-12,15-16,23H,13-14H2,1H3