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

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H22N4O3S/c25-20(21-10-9-17-14-24-11-2-1-6-19(24)23-17)16-4-3-5-18(12-16)28(26,27)22-13-15-7-8-15/h1-6,11-12,14-15,22H,7-10,13H2,(H,21,25)