2-[6-methoxy-1-(4-methylphenyl)sulfonyl-benzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[6-methoxy-1-(4-methylphenyl)sulfonyl-benzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[6-methoxy-1-(p-tolylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[6-methoxy-1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-methoxy-1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(6-methoxy-1-tosyl-benzimidazol-2-yl)thio]-N-p-cumenyl-acetamide Formula: C26H27N3O4S2 MolecularWeight: 509.64028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)OC)N=C2SCC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)OC)N=C2SCC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H27N3O4S2/c1-17(2)19-7-9-20(10-8-19)27-25(30)16-34-26-28-23-14-11-21(33-4)15-24(23)29(26)35(31,32)22-12-5-18(3)6-13-22/h5-15,17H,16H2,1-4H3,(H,27,30)