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

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

Systemtic Name:N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-chloranyl-adamantane-1-carboxamide
Openeye Name:N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-chloro-adamantane-1-carboxamide
CAS Name:N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-chloro-1-adamantanecarboxamide
IUPAC Name:N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-chloroadamantane-1-carboxamide
Traditional Name:N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-chloro-adamantane-1-carboxamide
Formula: C26H30BrClN2O5S
MolecularWeight: 597.9488
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C34CC5CC(C3)CC(C5)(C4)Cl)OC)Br


Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C34CC5CC(C3)CC(C5)(C4)Cl)OC)Br


InChI

InChI=1S/C26H30BrClN2O5S/c1-3-35-21-6-5-19(9-20(21)27)30-36(32,33)23-10-18(4-7-22(23)34-2)29-24(31)25-11-16-8-17(12-25)14-26(28,13-16)15-25/h4-7,9-10,16-17,30H,3,8,11-15H2,1-2H3,(H,29,31)


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