3-[4-(tert-butylsulfamoyl)phenyl]-N-(2,6-diethylphenyl)propanamide

Systemtic Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(2,6-diethylphenyl)propanamide Openeye Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(2,6-diethylphenyl)propanamide CAS Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(2,6-diethylphenyl)propanamide IUPAC Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(2,6-diethylphenyl)propanamide Traditional Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(2,6-diethylphenyl)propionamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C23H32N2O3S/c1-6-18-9-8-10-19(7-2)22(18)24-21(26)16-13-17-11-14-20(15-12-17)29(27,28)25-23(3,4)5/h8-12,14-15,25H,6-7,13,16H2,1-5H3,(H,24,26)