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

Systemtic Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-veratryl-propionamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O5S/c1-22(2,3)24-30(26,27)18-10-6-16(7-11-18)9-13-21(25)23-15-17-8-12-19(28-4)20(14-17)29-5/h6-8,10-12,14,24H,9,13,15H2,1-5H3,(H,23,25)