N-[3-(diethylsulfamoyl)phenyl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3S/c1-3-29(4-2)34(32,33)22-14-10-13-21(18-22)27-26(31)19-30-24-16-9-8-15-23(24)28-25(30)17-20-11-6-5-7-12-20/h5-16,18H,3-4,17,19H2,1-2H3,(H,27,31)