2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N

InChI

InChI=1S/C18H20N4O3S2/c1-3-22-15-7-5-4-6-14(15)21-18(22)26-11-17(23)20-13-9-8-12(2)16(10-13)27(19,24)25/h4-10H,3,11H2,1-2H3,(H,20,23)(H2,19,24,25)