N-[(2-methoxyphenyl)methyl]-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-o-anisyl-acetamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C18H20N4O4S2/c1-22-15-8-7-13(28(19,24)25)9-14(15)21-18(22)27-11-17(23)20-10-12-5-3-4-6-16(12)26-2/h3-9H,10-11H2,1-2H3,(H,20,23)(H2,19,24,25)