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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: N-homoveratryl-3-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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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)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H32N2O5S/c1-33-25-14-10-23(20-26(25)34-2)16-18-28-27(30)15-11-22-8-12-24(13-9-22)35(31,32)29-19-17-21-6-4-3-5-7-21/h3-10,12-14,20,29H,11,15-19H2,1-2H3,(H,28,30)