N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide Traditional Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-piperonyl-propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H26N2O5S/c1-21(2,3)23-29(25,26)17-8-4-15(5-9-17)7-11-20(24)22-13-16-6-10-18-19(12-16)28-14-27-18/h4-6,8-10,12,23H,7,11,13-14H2,1-3H3,(H,22,24)