N-(3-oxidanylpropyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-oxidanylpropyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-hydroxypropyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-hydroxypropyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-hydroxypropyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-15(16-6-3-2-4-7-16)21-27(24,25)18-10-8-17(9-11-18)26-14-19(23)20-12-5-13-22/h2-4,6-11,15,21-22H,5,12-14H2,1H3,(H,20,23)