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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-[(4-iodophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(4-iodo-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(4-iodo-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(4-iodo-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(4-iodo-N-mesyl-anilino)acetamide Formula: C25H29IN2O3S MolecularWeight: 564.47883

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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=C(C=C5)I

Isomeric SMILES

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

InChI

InChI=1S/C25H29IN2O3S/c1-32(30,31)28(23-8-4-21(26)5-9-23)16-24(29)27-22-6-2-20(3-7-22)25-13-17-10-18(14-25)12-19(11-17)15-25/h2-9,17-19H,10-16H2,1H3,(H,27,29)