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N-[2-(4-ethoxyphenyl)ethyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

N-[2-(4-ethoxyphenyl)ethyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name:N-[2-(4-ethoxyphenyl)ethyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide
Openeye Name:N-[2-(4-ethoxyphenyl)ethyl]-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide
CAS Name:N-[2-(4-ethoxyphenyl)ethyl]-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide
IUPAC Name:N-[2-(4-ethoxyphenyl)ethyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzoxazin-4-yl]acetamide
Traditional Name:2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzoxazin-4-yl]-N-(2-p-phenetylethyl)acetamide
Formula: C26H33N3O6S
MolecularWeight: 515.62172
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCC(CC4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCC(CC4)C


InChI

InChI=1S/C26H33N3O6S/c1-3-34-21-6-4-20(5-7-21)10-13-27-25(30)17-29-23-16-22(8-9-24(23)35-18-26(29)31)36(32,33)28-14-11-19(2)12-15-28/h4-9,16,19H,3,10-15,17-18H2,1-2H3,(H,27,30)


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