N-[4-(4-methylphenoxy)phenyl]-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N4O4S2/c1-15-3-7-17(8-4-15)31-18-9-5-16(6-10-18)25-22(28)14-32-23-26-20-13-19(33(24,29)30)11-12-21(20)27(23)2/h3-13H,14H2,1-2H3,(H,25,28)(H2,24,29,30)