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N-(1-adamantyl)-3-[(4-bromophenyl)sulfamoyl]benzamide

N-(1-adamantyl)-3-[(4-bromophenyl)sulfamoyl]benzamide

Systemtic Name:N-(1-adamantyl)-3-[(4-bromophenyl)sulfamoyl]benzamide
Openeye Name:N-(1-adamantyl)-3-[(4-bromophenyl)sulfamoyl]benzamide
CAS Name:N-(1-adamantyl)-3-[(4-bromophenyl)sulfamoyl]benzamide
IUPAC Name:N-(1-adamantyl)-3-[(4-bromophenyl)sulfamoyl]benzamide
Traditional Name:N-(1-adamantyl)-3-[(4-bromophenyl)sulfamoyl]benzamide
Formula: C23H25BrN2O3S
MolecularWeight: 489.4252
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Br


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Br


InChI

InChI=1S/C23H25BrN2O3S/c24-19-4-6-20(7-5-19)26-30(28,29)21-3-1-2-18(11-21)22(27)25-23-12-15-8-16(13-23)10-17(9-15)14-23/h1-7,11,15-17,26H,8-10,12-14H2,(H,25,27)


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