2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]ethanamide Openeye Name: 2-[(4-bromo-8-chloro-1-naphthyl)sulfanyl]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]acetamide CAS Name: 2-[(4-bromo-8-chloro-1-naphthalenyl)thio]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-8-chloronaphthalen-1-yl)sulfanyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]acetamide Traditional Name: 2-[(4-bromo-8-chloro-1-naphthyl)thio]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]acetamide Formula: C29H27BrClN3O5S2 MolecularWeight: 677.02878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)CSC4=C5C(=C(C=C4)Br)C=CC=C5Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)CSC4=C5C(=C(C=C4)Br)C=CC=C5Cl

InChI

InChI=1S/C29H27BrClN3O5S2/c1-38-26-8-3-2-7-23(26)33-41(36,37)19-9-11-25(34-13-15-39-16-14-34)24(17-19)32-28(35)18-40-27-12-10-21(30)20-5-4-6-22(31)29(20)27/h2-12,17,33H,13-16,18H2,1H3,(H,32,35)