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(2,4-dimethylphenyl)-[1-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]carbonylpiperidin-4-yl]methanone

(2,4-dimethylphenyl)-[1-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name:(2,4-dimethylphenyl)-[1-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]carbonylpiperidin-4-yl]methanone
Openeye Name:(2,4-dimethylphenyl)-[1-[1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carbonyl]-4-piperidyl]methanone
CAS Name:(2,4-dimethylphenyl)-[1-[[1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]methanone
IUPAC Name:(2,4-dimethylphenyl)-[1-[1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carbonyl]piperidin-4-yl]methanone
Traditional Name:(2,4-dimethylphenyl)-[1-[1-[(5-methyl-2-thienyl)sulfonyl]nipecotoyl]-4-piperidyl]methanone
Formula: C25H32N2O4S2
MolecularWeight: 488.66258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)C)C


InChI

InChI=1S/C25H32N2O4S2/c1-17-6-8-22(18(2)15-17)24(28)20-10-13-26(14-11-20)25(29)21-5-4-12-27(16-21)33(30,31)23-9-7-19(3)32-23/h6-9,15,20-21H,4-5,10-14,16H2,1-3H3


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