N-(3-oxidanylpropyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(3-oxidanylpropyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(3-hydroxypropyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCO

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCO

InChI

InChI=1S/C16H24N2O5S/c19-12-4-9-17-16(20)13-23-14-5-7-15(8-6-14)24(21,22)18-10-2-1-3-11-18/h5-8,19H,1-4,9-13H2,(H,17,20)