2-[butyl-(4-ethoxyphenyl)sulfonyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[butyl-(4-ethoxyphenyl)sulfonyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[butyl-(4-ethoxyphenyl)sulfonyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[butyl-(4-ethoxyphenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[butyl-(4-ethoxyphenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[butyl(p-phenetylsulfonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H28N2O6S/c1-3-5-12-24(31(26,27)19-9-7-18(8-10-19)28-4-2)16-22(25)23-17-6-11-20-21(15-17)30-14-13-29-20/h6-11,15H,3-5,12-14,16H2,1-2H3,(H,23,25)