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

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-tert-butylphenoxy)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]propanamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-tert-butylphenoxy)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H32N2O4S/c1-7-16(2)25-30(27,28)21-14-10-19(11-15-21)24-22(26)17(3)29-20-12-8-18(9-13-20)23(4,5)6/h8-17,25H,7H2,1-6H3,(H,24,26)