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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[2-methoxyethyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methoxyethyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-(2-furfuryl)-2-[2-methoxyethyl(8-quinolylsulfonyl)amino]-N-piperonyl-acetamide Formula: C27H27N3O7S MolecularWeight: 537.58418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O7S/c1-34-14-12-30(38(32,33)25-8-2-5-21-6-3-11-28-27(21)25)18-26(31)29(17-22-7-4-13-35-22)16-20-9-10-23-24(15-20)37-19-36-23/h2-11,13,15H,12,14,16-19H2,1H3