2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-pentan-2-ylacetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(1-methylbutyl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H28N2O4S/c1-5-6-17(4)22-21(24)14-27-19-9-11-20(12-10-19)28(25,26)23-18-8-7-15(2)16(3)13-18/h7-13,17,23H,5-6,14H2,1-4H3,(H,22,24)