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

Systemtic Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetamide CAS Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetamide Traditional Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-yl(esyl)amino]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-2-29(25,26)23(17-3-4-18-19(8-17)28-13-27-18)12-20(24)22-21-9-14-5-15(10-21)7-16(6-14)11-21/h3-4,8,14-16H,2,5-7,9-13H2,1H3,(H,22,24)