N-(1-adamantyl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[N-(benzenesulfonyl)-4-ethoxy-anilino]acetamide CAS Name: N-(1-adamantyl)-2-[N-(benzenesulfonyl)-4-ethoxyanilino]acetamide IUPAC Name: N-(1-adamantyl)-2-[N-(benzenesulfonyl)-4-ethoxyanilino]acetamide Traditional Name: N-(1-adamantyl)-2-(N-besyl-4-ethoxy-anilino)acetamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H32N2O4S/c1-2-32-23-10-8-22(9-11-23)28(33(30,31)24-6-4-3-5-7-24)18-25(29)27-26-15-19-12-20(16-26)14-21(13-19)17-26/h3-11,19-21H,2,12-18H2,1H3,(H,27,29)