N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C26H28N4O3S2 MolecularWeight: 508.65552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3S2/c1-19-13-14-21(35(32,33)29(2)3)17-23(19)27-25(31)18-34-26-28-22-11-7-8-12-24(22)30(26)16-15-20-9-5-4-6-10-20/h4-14,17H,15-16,18H2,1-3H3,(H,27,31)