2-(2-butan-2-ylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-(p-phenetylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C27H32N2O5S/c1-5-19(3)25-9-7-8-10-26(25)34-20(4)27(30)28-21-13-17-24(18-14-21)35(31,32)29-22-11-15-23(16-12-22)33-6-2/h7-20,29H,5-6H2,1-4H3,(H,28,30)