2-(3-bromanylphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H23BrN2O5S/c1-27-19-9-8-17(29(25,26)23-10-3-2-4-11-23)13-18(19)22-20(24)14-28-16-7-5-6-15(21)12-16/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,22,24)