N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(propargylsulfamoyl)benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C19H18N4O3S/c1-2-10-21-27(25,26)17-7-5-6-15(13-17)19(24)20-11-9-16-14-23-12-4-3-8-18(23)22-16/h1,3-8,12-14,21H,9-11H2,(H,20,24)