2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(ethanoylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(ethanoylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]butyramide Formula: C27H26N4O4S2 MolecularWeight: 534.64974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4S2/c1-3-23(26(33)28-21-14-16-22(17-15-21)37(34,35)31-18(2)32)36-27-29-24(19-10-6-4-7-11-19)25(30-27)20-12-8-5-9-13-20/h4-17,23H,3H2,1-2H3,(H,28,33)(H,29,30)(H,31,32)