2-(3-bromanyl-1-adamantyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(4-sulfamoylbenzyl)acetamide Formula: C19H25BrN2O3S MolecularWeight: 441.3824

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H25BrN2O3S/c20-19-8-14-5-15(9-19)7-18(6-14,12-19)10-17(23)22-11-13-1-3-16(4-2-13)26(21,24)25/h1-4,14-15H,5-12H2,(H,22,23)(H2,21,24,25)