N-(1-adamantyl)-2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)acetamide CAS Name: N-(1-adamantyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)acetamide IUPAC Name: N-(1-adamantyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)acetamide Traditional Name: N-(1-adamantyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)acetamide Formula: C25H29FN2O4S MolecularWeight: 472.572163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H29FN2O4S/c1-32-23-5-3-2-4-22(23)28(33(30,31)21-8-6-20(26)7-9-21)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)