N-[4-(2-adamantyl)phenyl]-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide

Systemtic Name: N-[4-(2-adamantyl)phenyl]-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-[4-(2-adamantyl)phenyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide CAS Name: N-[4-(2-adamantyl)phenyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide IUPAC Name: N-[4-(2-adamantyl)phenyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide Traditional Name: N-[4-(2-adamantyl)phenyl]-2-(4-fluoro-N-p-phenetylsulfonyl-anilino)acetamide Formula: C32H35FN2O4S MolecularWeight: 562.694703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5)C6=CC=C(C=C6)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C32H35FN2O4S/c1-2-39-29-11-13-30(14-12-29)40(37,38)35(28-9-5-26(33)6-10-28)20-31(36)34-27-7-3-23(4-8-27)32-24-16-21-15-22(18-24)19-25(32)17-21/h3-14,21-22,24-25,32H,2,15-20H2,1H3,(H,34,36)