N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C18H20N4O4S2/c1-10-6-13(28(19,24)25)8-15(11(10)2)20-17(23)9-27-18-21-14-5-4-12(26-3)7-16(14)22-18/h4-8H,9H2,1-3H3,(H,20,23)(H,21,22)(H2,19,24,25)