2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenyl-acetamide CAS Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenylacetamide IUPAC Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenylacetamide Traditional Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-p-anisyl-amino]-N-phenyl-acetamide Formula: C28H33N3O6S2 MolecularWeight: 571.70812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C28H33N3O6S2/c1-37-25-14-12-22(13-15-25)20-31(21-28(32)29-23-8-4-2-5-9-23)39(35,36)27-18-16-26(17-19-27)38(33,34)30-24-10-6-3-7-11-24/h2,4-5,8-9,12-19,24,30H,3,6-7,10-11,20-21H2,1H3,(H,29,32)