3-[(4-tert-butylphenyl)methoxy]-N-[2-(hexanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[(4-tert-butylphenyl)methoxy]-N-[2-(hexanoylsulfamoyl)phenyl]benzamide Openeye Name: 3-[(4-tert-butylphenyl)methoxy]-N-[2-(hexanoylsulfamoyl)phenyl]benzamide CAS Name: 3-[(4-tert-butylphenyl)methoxy]-N-[2-(1-oxohexylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-[2-(hexanoylsulfamoyl)phenyl]benzamide Traditional Name: 3-(4-tert-butylbenzyl)oxy-N-[2-(caproylsulfamoyl)phenyl]benzamide Formula: C30H36N2O5S MolecularWeight: 536.68224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C30H36N2O5S/c1-5-6-7-15-28(33)32-38(35,36)27-14-9-8-13-26(27)31-29(34)23-11-10-12-25(20-23)37-21-22-16-18-24(19-17-22)30(2,3)4/h8-14,16-20H,5-7,15,21H2,1-4H3,(H,31,34)(H,32,33)