2-[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2-methyl-5-nitrophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-(2-methyl-5-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]thio]-N-p-cumenyl-acetamide Formula: C25H24N4O5S2 MolecularWeight: 524.61186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H24N4O5S2/c1-16(2)18-9-11-19(12-10-18)26-24(30)15-35-25-27-21-6-4-5-7-22(21)28(25)36(33,34)23-14-20(29(31)32)13-8-17(23)3/h4-14,16H,15H2,1-3H3,(H,26,30)