2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Traditional Name: N-benzhydryl-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c30-26(28-27(21-10-4-1-5-11-21)22-12-6-2-7-13-22)20-33-24-16-18-25(19-17-24)34(31,32)29-23-14-8-3-9-15-23/h1-2,4-7,10-13,16-19,23,27,29H,3,8-9,14-15,20H2,(H,28,30)