3-[(4-chlorophenyl)methylsulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(2-imidazo[1,2-a]pyridinylmethyl)-4-methoxybenzamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CN3C=CC=CC3=N2)S(=O)(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CN3C=CC=CC3=N2)S(=O)(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O4S/c1-32-20-10-7-17(23(29)25-14-19-15-28-11-3-2-4-22(28)27-19)12-21(20)33(30,31)26-13-16-5-8-18(24)9-6-16/h2-12,15,26H,13-14H2,1H3,(H,25,29)