N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4)OC

InChI

InChI=1S/C24H24N4O4S2/c1-27(2)34(30,31)22-15-17(13-14-21(22)32-3)25-23(29)16-33-24-26-19-11-7-8-12-20(19)28(24)18-9-5-4-6-10-18/h4-15H,16H2,1-3H3,(H,25,29)