2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(4-bromo-8-chloro-1-naphthyl)sulfanyl]-N-[2-hydroxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(4-bromo-8-chloro-1-naphthalenyl)thio]-N-[2-hydroxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-8-chloronaphthalen-1-yl)sulfanyl-N-(2-hydroxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-bromo-8-chloro-1-naphthyl)thio]-N-(2-hydroxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H22BrClN2O4S2 MolecularWeight: 569.91878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CSC3=C4C(=C(C=C3)Br)C=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CSC3=C4C(=C(C=C3)Br)C=CC=C4Cl

InChI

InChI=1S/C23H22BrClN2O4S2/c24-17-8-10-21(23-16(17)5-4-6-18(23)25)32-14-22(29)26-19-13-15(7-9-20(19)28)33(30,31)27-11-2-1-3-12-27/h4-10,13,28H,1-3,11-12,14H2,(H,26,29)