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3-[2-(5-chloranyl-2-ethoxy-phenyl)-2-oxidanylidene-ethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one

3-[2-(5-chloranyl-2-ethoxy-phenyl)-2-oxidanylidene-ethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one

Systemtic Name:3-[2-(5-chloranyl-2-ethoxy-phenyl)-2-oxidanylidene-ethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one
Openeye Name:3-[2-(5-chloro-2-ethoxy-phenyl)-2-oxo-ethyl]-6-(1-piperidylsulfonyl)-1,3-benzoxazol-2-one
CAS Name:3-[2-(5-chloro-2-ethoxyphenyl)-2-oxoethyl]-6-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-one
IUPAC Name:3-[2-(5-chloro-2-ethoxyphenyl)-2-oxoethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one
Traditional Name:3-[2-(5-chloro-2-ethoxy-phenyl)-2-keto-ethyl]-6-piperidinosulfonyl-1,3-benzoxazol-2-one
Formula: C22H23ClN2O6S
MolecularWeight: 478.94582
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC2=O


Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC2=O


InChI

InChI=1S/C22H23ClN2O6S/c1-2-30-20-9-6-15(23)12-17(20)19(26)14-25-18-8-7-16(13-21(18)31-22(25)27)32(28,29)24-10-4-3-5-11-24/h6-9,12-13H,2-5,10-11,14H2,1H3


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