3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(p-phenetylsulfonylamino)benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

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