2-(3-chloranylphenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O5S/c1-3-29-20-11-10-18(15-21(20)31(27,28)25-12-5-4-6-13-25)24-22(26)16(2)30-19-9-7-8-17(23)14-19/h7-11,14-16H,3-6,12-13H2,1-2H3,(H,24,26)