N-cyclohexyl-2-[4-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[4-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]phenoxy]acetamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O6S/c1-25(32(27,28)20-11-12-21-22(15-20)30-14-13-29-21)18-7-9-19(10-8-18)31-16-23(26)24-17-5-3-2-4-6-17/h7-12,15,17H,2-6,13-14,16H2,1H3,(H,24,26)