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

Systemtic Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide CAS Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide Traditional Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-yl(mesyl)amino]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H26N2O5S/c1-28(24,25)22(16-2-3-17-18(7-16)27-12-26-17)11-19(23)21-20-8-13-4-14(9-20)6-15(5-13)10-20/h2-3,7,13-15H,4-6,8-12H2,1H3,(H,21,23)