N-[4-[(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-(2-imidazo[1,2-a]pyridinyl)-2-methylphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C=CC=CC3=N2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C=CC=CC3=N2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H20N4O3S/c1-15-6-7-17(21-14-26-12-4-3-5-22(26)24-21)13-20(15)25-30(28,29)19-10-8-18(9-11-19)23-16(2)27/h3-14,25H,1-2H3,(H,23,27)