N-[4-(1-adamantyl)phenyl]-2-[(2-bromophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-[(2-bromophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(2-bromo-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(2-bromo-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(2-bromo-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(2-bromo-N-mesyl-anilino)acetamide Formula: C25H29BrN2O3S MolecularWeight: 517.47836

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5Br

InChI

InChI=1S/C25H29BrN2O3S/c1-32(30,31)28(23-5-3-2-4-22(23)26)16-24(29)27-21-8-6-20(7-9-21)25-13-17-10-18(14-25)12-19(11-17)15-25/h2-9,17-19H,10-16H2,1H3,(H,27,29)