N-(1-adamantyl)-2-[4-[(4-bromophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-[(4-bromophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-[(4-bromophenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(1-adamantyl)-2-[4-[(4-bromophenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-[(4-bromophenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(1-adamantyl)-2-[4-[brosyl(methyl)amino]phenoxy]acetamide Formula: C25H29BrN2O4S MolecularWeight: 533.47776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H29BrN2O4S/c1-28(33(30,31)23-8-2-20(26)3-9-23)21-4-6-22(7-5-21)32-16-24(29)27-25-13-17-10-18(14-25)12-19(11-17)15-25/h2-9,17-19H,10-16H2,1H3,(H,27,29)