N-(4-ethanoylphenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methyl-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylbenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methyl-benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN3C=CC=CC3=N2)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN3C=CC=CC3=N2)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H21N3O3S/c1-17-6-12-22(13-7-17)30(28,29)26(21-10-8-19(9-11-21)18(2)27)16-20-15-25-14-4-3-5-23(25)24-20/h3-15H,16H2,1-2H3