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

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S/c27-22(23-15-19-16-26-12-5-4-11-21(26)25-19)18-9-6-10-20(13-18)30(28,29)24-14-17-7-2-1-3-8-17/h1-13,16,24H,14-15H2,(H,23,27)