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4-[5-(1,3-benzodioxol-5-ylmethylamino)-4-cyano-1,3-oxazol-2-yl]-N,N-diethyl-benzenesulfonamide

4-[5-(1,3-benzodioxol-5-ylmethylamino)-4-cyano-1,3-oxazol-2-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name:4-[5-(1,3-benzodioxol-5-ylmethylamino)-4-cyano-1,3-oxazol-2-yl]-N,N-diethyl-benzenesulfonamide
Openeye Name:4-[5-(1,3-benzodioxol-5-ylmethylamino)-4-cyano-oxazol-2-yl]-N,N-diethyl-benzenesulfonamide
CAS Name:4-[5-(1,3-benzodioxol-5-ylmethylamino)-4-cyano-2-oxazolyl]-N,N-diethylbenzenesulfonamide
IUPAC Name:4-[5-(1,3-benzodioxol-5-ylmethylamino)-4-cyano-1,3-oxazol-2-yl]-N,N-diethylbenzenesulfonamide
Traditional Name:4-[4-cyano-5-(piperonylamino)oxazol-2-yl]-N,N-diethyl-benzenesulfonamide
Formula: C22H22N4O5S
MolecularWeight: 454.49888
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)C#N


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)C#N


InChI

InChI=1S/C22H22N4O5S/c1-3-26(4-2)32(27,28)17-8-6-16(7-9-17)21-25-18(12-23)22(31-21)24-13-15-5-10-19-20(11-15)30-14-29-19/h5-11,24H,3-4,13-14H2,1-2H3


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