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(E)-N-(1,2-benzoxazol-3-ylmethylsulfonyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

(E)-N-(1,2-benzoxazol-3-ylmethylsulfonyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name:(E)-N-(1,2-benzoxazol-3-ylmethylsulfonyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide
Openeye Name:(E)-N-(1,2-benzoxazol-3-ylmethylsulfonyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide
CAS Name:(E)-N-(1,2-benzoxazol-3-ylmethylsulfonyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide
IUPAC Name:(E)-N-(1,2-benzoxazol-3-ylmethylsulfonyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide
Traditional Name:(E)-N-(indoxazen-3-ylmethylsulfonyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide
Formula: C23H19N3O5S
MolecularWeight: 449.47906
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=N4


Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=N4


InChI

InChI=1S/C23H19N3O5S/c27-23(26-32(28,29)16-21-20-6-1-2-7-22(20)31-25-21)13-10-17-8-11-19(12-9-17)30-15-18-5-3-4-14-24-18/h1-14H,15-16H2,(H,26,27)/b13-10+


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