2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H23BrN2O4S/c24-23-20-7-3-2-6-17(20)8-13-21(23)30-16-22(27)25-18-9-11-19(12-10-18)31(28,29)26-14-4-1-5-15-26/h2-3,6-13H,1,4-5,14-16H2,(H,25,27)