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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]propionamide Formula: C25H26Cl2N2O4S MolecularWeight: 521.45594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H26Cl2N2O4S/c1-16(33-20-10-5-17(6-11-20)25(2,3)4)24(30)28-19-8-12-21(13-9-19)34(31,32)29-23-14-7-18(26)15-22(23)27/h5-16,29H,1-4H3,(H,28,30)