5-(cyclopropylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H22N4O3S/c1-14-5-8-17(28(26,27)23-15-6-7-15)12-18(14)20(25)21-10-9-16-13-24-11-3-2-4-19(24)22-16/h2-5,8,11-13,15,23H,6-7,9-10H2,1H3,(H,21,25)