2-(4-chloranylphenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

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