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

Systemtic Name: 2-[6-methoxy-1-(4-methoxyphenyl)sulfonyl-benzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[6-methoxy-1-(4-methoxyphenyl)sulfonyl-benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[6-methoxy-1-(4-methoxyphenyl)sulfonyl-2-benzimidazolyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-methoxy-1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[6-methoxy-1-(4-methoxyphenyl)sulfonyl-benzimidazol-2-yl]thio]-N-p-cumenyl-acetamide Formula: C26H27N3O5S2 MolecularWeight: 525.63968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OC)C=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OC)C=C(C=C3)OC

InChI

InChI=1S/C26H27N3O5S2/c1-17(2)18-5-7-19(8-6-18)27-25(30)16-35-26-28-23-14-11-21(34-4)15-24(23)29(26)36(31,32)22-12-9-20(33-3)10-13-22/h5-15,17H,16H2,1-4H3,(H,27,30)