3-[cyclohexyl(methyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-imidazo[1,2-a]pyridinylmethyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H26N4O3S/c1-25(19-9-3-2-4-10-19)30(28,29)20-11-7-8-17(14-20)22(27)23-15-18-16-26-13-6-5-12-21(26)24-18/h5-8,11-14,16,19H,2-4,9-10,15H2,1H3,(H,23,27)