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N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(quinolin-8-ylsulfonyl)amino]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(quinolin-8-ylsulfonyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[8-quinolylsulfonyl(tetrahydrofuran-2-ylmethyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-oxolanylmethyl(8-quinolinylsulfonyl)amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(quinolin-8-ylsulfonyl)amino]acetamide
Traditional Name:N-(2-furfuryl)-N-piperonyl-2-[8-quinolylsulfonyl(tetrahydrofurfuryl)amino]acetamide
Formula: C29H29N3O7S
MolecularWeight: 563.62146
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6


Isomeric SMILES

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6


InChI

InChI=1S/C29H29N3O7S/c33-28(31(17-23-7-3-13-36-23)16-21-10-11-25-26(15-21)39-20-38-25)19-32(18-24-8-4-14-37-24)40(34,35)27-9-1-5-22-6-2-12-30-29(22)27/h1-3,5-7,9-13,15,24H,4,8,14,16-20H2


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