N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[furan-2-ylmethyl-(3-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[furan-2-ylmethyl-(3-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-furylmethyl(m-tolylsulfonyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-furanylmethyl-(3-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[furan-2-ylmethyl-(3-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-furfuryl(m-tolylsulfonyl)amino]acetamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O6S/c1-16-4-2-6-19(12-16)31(26,27)24(14-18-5-3-9-28-18)15-22(25)23-17-7-8-20-21(13-17)30-11-10-29-20/h2-9,12-13H,10-11,14-15H2,1H3,(H,23,25)