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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3S/c1-28(2)33(31,32)20-12-8-11-19(15-20)26-23(30)17-29-22-14-7-6-13-21(22)27-24(29)25-16-18-9-4-3-5-10-18/h3-15H,16-17H2,1-2H3,(H,25,27)(H,26,30)