N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(3-methoxyphenyl)ethanediamide

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(3-methoxyphenyl)ethanediamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(3-methoxyphenyl)oxamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(3-methoxyphenyl)oxamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(3-methoxyphenyl)oxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-31-20-9-5-8-19(16-20)25-23(28)22(27)24-15-14-17-10-12-21(13-11-17)32(29,30)26-18-6-3-2-4-7-18/h5,8-13,16,18,26H,2-4,6-7,14-15H2,1H3,(H,24,27)(H,25,28)