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N-[5-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]-3-chloranyl-adamantane-1-carboxamide

N-[5-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]-3-chloranyl-adamantane-1-carboxamide

Systemtic Name:N-[5-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]-3-chloranyl-adamantane-1-carboxamide
Openeye Name:N-[5-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-2-chloro-phenyl]-3-chloro-adamantane-1-carboxamide
CAS Name:N-[5-[(3-bromo-4-methoxyphenyl)sulfamoyl]-2-chlorophenyl]-3-chloro-1-adamantanecarboxamide
IUPAC Name:N-[5-[(3-bromo-4-methoxyphenyl)sulfamoyl]-2-chlorophenyl]-3-chloroadamantane-1-carboxamide
Traditional Name:N-[5-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-2-chloro-phenyl]-3-chloro-adamantane-1-carboxamide
Formula: C24H25BrCl2N2O4S
MolecularWeight: 588.3413
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C34CC5CC(C3)CC(C5)(C4)Cl)Br


Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C34CC5CC(C3)CC(C5)(C4)Cl)Br


InChI

InChI=1S/C24H25BrCl2N2O4S/c1-33-21-5-2-16(7-18(21)25)29-34(31,32)17-3-4-19(26)20(8-17)28-22(30)23-9-14-6-15(10-23)12-24(27,11-14)13-23/h2-5,7-8,14-15,29H,6,9-13H2,1H3,(H,28,30)


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