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N-(2-chloranyl-4-methyl-phenyl)-2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

N-(2-chloranyl-4-methyl-phenyl)-2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name:N-(2-chloranyl-4-methyl-phenyl)-2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide
Openeye Name:N-(2-chloro-4-methyl-phenyl)-2-[6-[(3,5-dimethyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide
CAS Name:N-(2-chloro-4-methylphenyl)-2-[6-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide
IUPAC Name:N-(2-chloro-4-methylphenyl)-2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetamide
Traditional Name:N-(2-chloro-4-methyl-phenyl)-2-[6-(3,5-dimethylpiperidino)sulfonyl-2-keto-1,3-benzoxazol-3-yl]acetamide
Formula: C23H26ClN3O5S
MolecularWeight: 491.98764
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=C(C=C(C=C4)C)Cl)C


Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=C(C=C(C=C4)C)Cl)C


InChI

InChI=1S/C23H26ClN3O5S/c1-14-4-6-19(18(24)9-14)25-22(28)13-27-20-7-5-17(10-21(20)32-23(27)29)33(30,31)26-11-15(2)8-16(3)12-26/h4-7,9-10,15-16H,8,11-13H2,1-3H3,(H,25,28)


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