N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-isopropylphenoxy)propanamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-isopropylphenoxy)propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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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

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

InChI

InChI=1S/C26H30N2O4S/c1-17(2)21-9-13-23(14-10-21)32-20(5)26(29)27-22-11-15-24(16-12-22)33(30,31)28-25-18(3)7-6-8-19(25)4/h6-17,20,28H,1-5H3,(H,27,29)