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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-31-20-11-9-18(10-12-20)25-23(28)22(27)24-16-15-17-7-13-21(14-8-17)32(29,30)26-19-5-3-2-4-6-19/h7-14,19,26H,2-6,15-16H2,1H3,(H,24,27)(H,25,28)