3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide CAS Name: N-(3-acetylphenyl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide Traditional Name: N-(3-acetylphenyl)-3-[4-(tert-butylsulfamoyl)phenyl]propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-15(24)17-6-5-7-18(14-17)22-20(25)13-10-16-8-11-19(12-9-16)28(26,27)23-21(2,3)4/h5-9,11-12,14,23H,10,13H2,1-4H3,(H,22,25)