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

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3-hydroxypropyl)acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCO)Cl

InChI

InChI=1S/C17H19ClN2O5S/c18-13-2-4-14(5-3-13)20-26(23,24)16-8-6-15(7-9-16)25-12-17(22)19-10-1-11-21/h2-9,20-21H,1,10-12H2,(H,19,22)