N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-furylmethyl(p-tolylsulfonyl)amino]-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-furanylmethyl-(4-methylphenyl)sulfonylamino]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-furfuryl(tosyl)amino]-N-methyl-acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H26N2O6S/c1-18-9-11-21(12-10-18)33(28,29)26(15-19-6-5-13-30-19)16-24(27)25(2)14-20-17-31-22-7-3-4-8-23(22)32-20/h3-13,20H,14-17H2,1-2H3