N-[4-[3-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]-2-oxidanyl-propoxy]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[3-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]-2-oxidanyl-propoxy]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[3-[2-furylmethyl(p-tolylsulfonyl)amino]-2-hydroxy-propoxy]phenyl]-N-methyl-acetamide CAS Name: N-[4-[3-[2-furanylmethyl-(4-methylphenyl)sulfonylamino]-2-hydroxypropoxy]phenyl]-N-methylacetamide IUPAC Name: N-[4-[3-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]-2-hydroxypropoxy]phenyl]-N-methylacetamide Traditional Name: N-[4-[3-[2-furfuryl(tosyl)amino]-2-hydroxy-propoxy]phenyl]-N-methyl-acetamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(COC3=CC=C(C=C3)N(C)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(COC3=CC=C(C=C3)N(C)C(=O)C)O

InChI

InChI=1S/C24H28N2O6S/c1-18-6-12-24(13-7-18)33(29,30)26(16-23-5-4-14-31-23)15-21(28)17-32-22-10-8-20(9-11-22)25(3)19(2)27/h4-14,21,28H,15-17H2,1-3H3