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

Systemtic Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-veratryl-propionamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-30-22-14-10-19(16-23(22)31-2)17-25-24(27)15-11-18-8-12-21(13-9-18)32(28,29)26-20-6-4-3-5-7-20/h8-10,12-14,16,20,26H,3-7,11,15,17H2,1-2H3,(H,25,27)