2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-nitrophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]thio]-N-p-cumenyl-acetamide Formula: C24H22N4O5S2 MolecularWeight: 510.58528

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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=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O5S2/c1-16(2)17-10-12-18(13-11-17)25-23(29)15-34-24-26-21-8-3-4-9-22(21)27(24)35(32,33)20-7-5-6-19(14-20)28(30)31/h3-14,16H,15H2,1-2H3,(H,25,29)