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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O5S/c1-27-18-9-8-16(13-19(18)29(25,26)23-10-3-2-4-11-23)22-20(24)14-28-17-7-5-6-15(21)12-17/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,22,24)