N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C27H30N4O3S2 MolecularWeight: 522.6821

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4)C

InChI

InChI=1S/C27H30N4O3S2/c1-4-30(5-2)36(33,34)25-17-22(16-15-20(25)3)28-26(32)18-31-24-14-10-9-13-23(24)29-27(31)35-19-21-11-7-6-8-12-21/h6-17H,4-5,18-19H2,1-3H3,(H,28,32)