2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C23H22Br2N2O4S MolecularWeight: 582.30478

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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=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H22Br2N2O4S/c24-17-5-10-20-16(14-17)4-11-21(23(20)25)31-15-22(28)26-18-6-8-19(9-7-18)32(29,30)27-12-2-1-3-13-27/h4-11,14H,1-3,12-13,15H2,(H,26,28)