3-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-[4-(2-imidazo[1,2-a]pyridinylmethyl)-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazino]-N-(3-sulfamoylphenyl)propionamide Formula: C21H26N6O3S MolecularWeight: 442.53454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)CC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)CC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H26N6O3S/c22-31(29,30)19-5-3-4-17(14-19)24-21(28)7-9-25-10-12-26(13-11-25)15-18-16-27-8-2-1-6-20(27)23-18/h1-6,8,14,16H,7,9-13,15H2,(H,24,28)(H2,22,29,30)