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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[3-(cyclohexoxy)propyl]acetamide Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCOC1CCCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCOC1CCCCC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H28N2O6S/c1-28(23,24)21(15-8-9-17-18(12-15)27-14-26-17)13-19(22)20-10-5-11-25-16-6-3-2-4-7-16/h8-9,12,16H,2-7,10-11,13-14H2,1H3,(H,20,22)