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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(p-phenetylsulfamoyl)benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H24N4O4S/c1-2-32-21-10-8-19(9-11-21)27-33(30,31)22-12-6-18(7-13-22)24(29)25-15-14-20-17-28-16-4-3-5-23(28)26-20/h3-13,16-17,27H,2,14-15H2,1H3,(H,25,29)