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

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-hydroxypropyl)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCO)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCO)C

InChI

InChI=1S/C19H24N2O5S/c1-14-4-5-16(12-15(14)2)21-27(24,25)18-8-6-17(7-9-18)26-13-19(23)20-10-3-11-22/h4-9,12,21-22H,3,10-11,13H2,1-2H3,(H,20,23)