2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-pentan-2-ylacetamide Traditional Name: 2-[4-[(2,5-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=C(C=CC(=C2)C)C

Isomeric SMILES

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

InChI

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