N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O6S/c1-3-20(26)17-7-10-19(11-8-17)31-16-23(27)24-18-9-12-21(30-2)22(15-18)32(28,29)25-13-5-4-6-14-25/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,24,27)