3-[4-(tert-butylsulfamoyl)phenyl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(1-phenylethyl)propanamide CAS Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(1-phenylethyl)propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-16(18-8-6-5-7-9-18)22-20(24)15-12-17-10-13-19(14-11-17)27(25,26)23-21(2,3)4/h5-11,13-14,16,23H,12,15H2,1-4H3,(H,22,24)