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N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name:N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide
Openeye Name:7-(5-methyl-2-thienyl)-4,7-dioxo-N-[1-(p-tolylsulfonyl)-4-piperidyl]heptanamide
CAS Name:N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide
IUPAC Name:N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide
Traditional Name:4,7-diketo-7-(5-methyl-2-thienyl)-N-(1-tosyl-4-piperidyl)enanthamide
Formula: C24H30N2O5S2
MolecularWeight: 490.6354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC(=O)CCC(=O)C3=CC=C(S3)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC(=O)CCC(=O)C3=CC=C(S3)C


InChI

InChI=1S/C24H30N2O5S2/c1-17-3-8-21(9-4-17)33(30,31)26-15-13-19(14-16-26)25-24(29)12-7-20(27)6-10-22(28)23-11-5-18(2)32-23/h3-5,8-9,11,19H,6-7,10,12-16H2,1-2H3,(H,25,29)


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