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

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-[4-(ethanoylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]butanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]butyramide Formula: C29H30N4O4S2 MolecularWeight: 562.7029

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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=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O4S2/c1-5-25(28(35)30-23-14-16-24(17-15-23)39(36,37)33-20(4)34)38-29-31-26(21-10-6-18(2)7-11-21)27(32-29)22-12-8-19(3)9-13-22/h6-17,25H,5H2,1-4H3,(H,30,35)(H,31,32)(H,33,34)