2-(4-tert-butylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(1-naphthalenylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]propionamide Formula: C29H30N2O4S MolecularWeight: 502.6245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H30N2O4S/c1-20(35-24-16-12-22(13-17-24)29(2,3)4)28(32)30-23-14-18-25(19-15-23)36(33,34)31-27-11-7-9-21-8-5-6-10-26(21)27/h5-20,31H,1-4H3,(H,30,32)