N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[2-furylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[2-furanylmethyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[2-furfuryl(tosyl)amino]acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O6S/c1-16-5-8-20(9-6-16)32(27,28)25(13-19-4-3-11-29-19)14-23(26)24-17(2)18-7-10-21-22(12-18)31-15-30-21/h3-12,17H,13-15H2,1-2H3,(H,24,26)