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

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O5S/c1-2-20(26)16-6-9-18(10-7-16)30-15-22(27)24-17-8-11-19(23)21(14-17)31(28,29)25-12-4-3-5-13-25/h6-11,14H,2-5,12-13,15H2,1H3,(H,24,27)