N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(4-phenylmethoxyphenyl)ethanediamide

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(4-phenylmethoxyphenyl)ethanediamide Openeye Name: N'-(4-benzyloxyphenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(4-phenylmethoxyphenyl)oxamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(4-phenylmethoxyphenyl)oxamide Traditional Name: N'-(4-benzoxyphenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O5S/c33-28(29(34)31-24-13-15-26(16-14-24)37-21-23-7-3-1-4-8-23)30-20-19-22-11-17-27(18-12-22)38(35,36)32-25-9-5-2-6-10-25/h1,3-4,7-8,11-18,25,32H,2,5-6,9-10,19-21H2,(H,30,33)(H,31,34)