2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C19H22N4O5S2 MolecularWeight: 450.53178

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O5S2/c1-27-10-9-23-15-6-4-3-5-14(15)22-19(23)29-12-18(24)21-13-7-8-16(28-2)17(11-13)30(20,25)26/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H2,20,25,26)