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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-[1,3-benzodioxol-5-yl(esyl)amino]acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H32N2O5S/c1-2-35(31,32)29(23-7-8-24-25(12-23)34-17-33-24)16-26(30)28-22-5-3-21(4-6-22)27-13-18-9-19(14-27)11-20(10-18)15-27/h3-8,12,18-20H,2,9-11,13-17H2,1H3,(H,28,30)