2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(1-brosylbenzimidazol-2-yl)thio]-N-p-cumenyl-acetamide Formula: C24H22BrN3O3S2 MolecularWeight: 544.48378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O3S2/c1-16(2)17-7-11-19(12-8-17)26-23(29)15-32-24-27-21-5-3-4-6-22(21)28(24)33(30,31)20-13-9-18(25)10-14-20/h3-14,16H,15H2,1-2H3,(H,26,29)