2-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propionamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H32N2O4S/c1-18-8-7-9-19(2)25(18)29-34(31,32)24-16-12-22(13-17-24)28-26(30)20(3)33-23-14-10-21(11-15-23)27(4,5)6/h7-17,20,29H,1-6H3,(H,28,30)