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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-imidazo[1,2-a]pyridinylmethyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H22N4O4S/c1-17(29)19-9-11-22(12-10-19)33(31,32)26-14-18-5-7-20(8-6-18)24(30)25-15-21-16-28-13-3-2-4-23(28)27-21/h2-13,16,26H,14-15H2,1H3,(H,25,30)