N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[[4-(1-piperidylsulfonyl)phenyl]methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-piperidinosulfonylbenzyl)-2-(4-propionylphenoxy)acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O5S/c1-2-22(26)19-8-10-20(11-9-19)30-17-23(27)24-16-18-6-12-21(13-7-18)31(28,29)25-14-4-3-5-15-25/h6-13H,2-5,14-17H2,1H3,(H,24,27)