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

Systemtic Name: 4-chloranyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide CAS Name: 4-chloro-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)Cl

InChI

InChI=1S/C23H21ClN4O3S/c24-20-10-9-18(14-21(20)32(30,31)26-15-17-6-2-1-3-7-17)23(29)25-12-11-19-16-28-13-5-4-8-22(28)27-19/h1-10,13-14,16,26H,11-12,15H2,(H,25,29)