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

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H22N4O4S/c1-31-20-9-7-18(8-10-20)26-32(29,30)21-11-5-17(6-12-21)23(28)24-14-13-19-16-27-15-3-2-4-22(27)25-19/h2-12,15-16,26H,13-14H2,1H3,(H,24,28)