3-[4-(cyclohexylsulfamoyl)phenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-homoveratryl-propionamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC

InChI

InChI=1S/C25H34N2O5S/c1-31-23-14-10-20(18-24(23)32-2)16-17-26-25(28)15-11-19-8-12-22(13-9-19)33(29,30)27-21-6-4-3-5-7-21/h8-10,12-14,18,21,27H,3-7,11,15-17H2,1-2H3,(H,26,28)