N-[4-(2-adamantyl)phenyl]-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(2-adamantyl)phenyl]-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]ethanamide Openeye Name: N-[4-(2-adamantyl)phenyl]-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide CAS Name: N-[4-(2-adamantyl)phenyl]-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide IUPAC Name: N-[4-(2-adamantyl)phenyl]-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide Traditional Name: N-[4-(2-adamantyl)phenyl]-2-[1,3-benzodioxol-5-yl(mesyl)amino]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C2C3CC4CC(C3)CC2C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C2C3CC4CC(C3)CC2C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H30N2O5S/c1-34(30,31)28(22-6-7-23-24(13-22)33-15-32-23)14-25(29)27-21-4-2-18(3-5-21)26-19-9-16-8-17(11-19)12-20(26)10-16/h2-7,13,16-17,19-20,26H,8-12,14-15H2,1H3,(H,27,29)