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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[propan-2-yl(quinolin-8-ylsulfonyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[isopropyl(8-quinolylsulfonyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[propan-2-yl(8-quinolinylsulfonyl)amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[propan-2-yl(quinolin-8-ylsulfonyl)amino]acetamide
Traditional Name:N-(2-furfuryl)-2-[isopropyl(8-quinolylsulfonyl)amino]-N-piperonyl-acetamide
Formula: C27H27N3O6S
MolecularWeight: 521.58478
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5


Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C27H27N3O6S/c1-19(2)30(37(32,33)25-9-3-6-21-7-4-12-28-27(21)25)17-26(31)29(16-22-8-5-13-34-22)15-20-10-11-23-24(14-20)36-18-35-23/h3-14,19H,15-18H2,1-2H3


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