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

Systemtic Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide CAS Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-[4-(tert-butylsulfamoyl)phenyl]propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-26(2,3)28-33(30,31)24-16-9-20(10-17-24)11-18-25(29)27-22-12-14-23(15-13-22)32-19-21-7-5-4-6-8-21/h4-10,12-17,28H,11,18-19H2,1-3H3,(H,27,29)