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

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

Systemtic Name:4-[5-(1,3-benzodioxol-5-ylmethylamino)-4-cyano-1,3-oxazol-2-yl]-N-methyl-N-(phenylmethyl)benzenesulfonamide
Openeye Name:4-[5-(1,3-benzodioxol-5-ylmethylamino)-4-cyano-oxazol-2-yl]-N-benzyl-N-methyl-benzenesulfonamide
CAS Name:4-[5-(1,3-benzodioxol-5-ylmethylamino)-4-cyano-2-oxazolyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:4-[5-(1,3-benzodioxol-5-ylmethylamino)-4-cyano-1,3-oxazol-2-yl]-N-benzyl-N-methylbenzenesulfonamide
Traditional Name:N-benzyl-4-[4-cyano-5-(piperonylamino)oxazol-2-yl]-N-methyl-benzenesulfonamide
Formula: C26H22N4O5S
MolecularWeight: 502.54168
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC(=C(O3)NCC4=CC5=C(C=C4)OCO5)C#N


Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC(=C(O3)NCC4=CC5=C(C=C4)OCO5)C#N


InChI

InChI=1S/C26H22N4O5S/c1-30(16-18-5-3-2-4-6-18)36(31,32)21-10-8-20(9-11-21)25-29-22(14-27)26(35-25)28-15-19-7-12-23-24(13-19)34-17-33-23/h2-13,28H,15-17H2,1H3


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