N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-furylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-furanylmethyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-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)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H24N2O6S/c1-17-5-8-20(9-6-17)32(27,28)25(15-19-4-2-11-29-19)16-23(26)24-18-7-10-21-22(14-18)31-13-3-12-30-21/h2,4-11,14H,3,12-13,15-16H2,1H3,(H,24,26)