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prop-2-ynyl 4-[4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

prop-2-ynyl 4-[4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name:prop-2-ynyl 4-[4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Openeye Name:prop-2-ynyl 4-[4-[2-(p-tolylsulfonylamino)ethylcarbamoyl]thiazol-2-yl]piperidine-1-carboxylate
CAS Name:4-[4-[[2-[(4-methylphenyl)sulfonylamino]ethylamino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl 4-[4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Traditional Name:4-[4-[2-(tosylamino)ethylcarbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester
Formula: C22H26N4O5S2
MolecularWeight: 490.59564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C


InChI

InChI=1S/C22H26N4O5S2/c1-3-14-31-22(28)26-12-8-17(9-13-26)21-25-19(15-32-21)20(27)23-10-11-24-33(29,30)18-6-4-16(2)5-7-18/h1,4-7,15,17,24H,8-14H2,2H3,(H,23,27)


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