2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N4O3S2/c1-13(2)23(3)28(25,26)15-10-8-14(9-11-15)20-18(24)12-27-19-21-16-6-4-5-7-17(16)22-19/h4-11,13H,12H2,1-3H3,(H,20,24)(H,21,22)