2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)CO

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)CO

InChI

InChI=1S/C20H23BrN2O5S/c21-16-4-9-19(15(12-16)13-24)28-14-20(25)22-17-5-7-18(8-6-17)29(26,27)23-10-2-1-3-11-23/h4-9,12,24H,1-3,10-11,13-14H2,(H,22,25)