3-(tert-butylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-benzamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)OC

InChI

InChI=1S/C21H26N4O4S/c1-21(2,3)24-30(27,28)18-13-15(8-9-17(18)29-4)20(26)22-11-10-16-14-25-12-6-5-7-19(25)23-16/h5-9,12-14,24H,10-11H2,1-4H3,(H,22,26)