2-(4-tert-butylphenoxy)-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]propionamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H27ClN2O4S/c1-17(32-20-13-9-18(10-14-20)25(2,3)4)24(29)27-19-11-15-21(16-12-19)33(30,31)28-23-8-6-5-7-22(23)26/h5-17,28H,1-4H3,(H,27,29)