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N-(2,4-dimethoxyphenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

N-(2,4-dimethoxyphenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide
Openeye Name:N-(2,4-dimethoxyphenyl)-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide
CAS Name:N-(2,4-dimethoxyphenyl)-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetamide
Traditional Name:N-(2,4-dimethoxyphenyl)-2-[2-keto-6-(4-methylpiperidino)sulfonyl-1,3-benzoxazol-3-yl]acetamide
Formula: C23H27N3O7S
MolecularWeight: 489.54138
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=C(C=C(C=C4)OC)OC


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=C(C=C(C=C4)OC)OC


InChI

InChI=1S/C23H27N3O7S/c1-15-8-10-25(11-9-15)34(29,30)17-5-7-19-21(13-17)33-23(28)26(19)14-22(27)24-18-6-4-16(31-2)12-20(18)32-3/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,24,27)


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