N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[octylsulfonyl(oxolan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[octylsulfonyl(oxolan-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[octylsulfonyl(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[octylsulfonyl(2-oxolanylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[octylsulfonyl(oxolan-2-ylmethyl)amino]acetamide Traditional Name: N-(2-furfuryl)-2-[octylsulfonyl(tetrahydrofurfuryl)amino]-N-piperonyl-acetamide Formula: C28H40N2O7S MolecularWeight: 548.6914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

Isomeric SMILES

CCCCCCCCS(=O)(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

InChI

InChI=1S/C28H40N2O7S/c1-2-3-4-5-6-7-16-38(32,33)30(20-25-11-9-15-35-25)21-28(31)29(19-24-10-8-14-34-24)18-23-12-13-26-27(17-23)37-22-36-26/h8,10,12-14,17,25H,2-7,9,11,15-16,18-22H2,1H3