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

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)sulfonyl-2-benzimidazolyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]thio]-N-p-cumenyl-acetamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S2/c1-17(2)18-8-10-19(11-9-18)26-24(29)16-33-25-27-22-6-4-5-7-23(22)28(25)34(30,31)21-14-12-20(32-3)13-15-21/h4-15,17H,16H2,1-3H3,(H,26,29)