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

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c28-23(24-13-12-20-17-27-14-5-4-11-22(27)26-20)19-9-6-10-21(15-19)31(29,30)25-16-18-7-2-1-3-8-18/h1-11,14-15,17,25H,12-13,16H2,(H,24,28)