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(phenylmethyl) 4-[1-[4-(methylsulfonylamino)piperidin-4-yl]-2-phenyl-ethyl]-3-oxidanylidene-2H-pyrazine-1-carboxylate

(phenylmethyl) 4-[1-[4-(methylsulfonylamino)piperidin-4-yl]-2-phenyl-ethyl]-3-oxidanylidene-2H-pyrazine-1-carboxylate

Systemtic Name:(phenylmethyl) 4-[1-[4-(methylsulfonylamino)piperidin-4-yl]-2-phenyl-ethyl]-3-oxidanylidene-2H-pyrazine-1-carboxylate
Openeye Name:benzyl 4-[1-[4-(methanesulfonamido)-4-piperidyl]-2-phenyl-ethyl]-3-oxo-2H-pyrazine-1-carboxylate
CAS Name:4-[1-[4-(methanesulfonamido)-4-piperidinyl]-2-phenylethyl]-3-oxo-2H-pyrazine-1-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-[1-[4-(methanesulfonamido)piperidin-4-yl]-2-phenylethyl]-3-oxo-2H-pyrazine-1-carboxylate
Traditional Name:3-keto-4-[1-[4-(methanesulfonamido)-4-piperidyl]-2-phenyl-ethyl]-2H-pyrazine-1-carboxylic acid benzyl ester
Formula: C26H32N4O5S
MolecularWeight: 512.62108
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1(CCNCC1)C(CC2=CC=CC=C2)N3C=CN(CC3=O)C(=O)OCC4=CC=CC=C4


Isomeric SMILES

CS(=O)(=O)NC1(CCNCC1)C(CC2=CC=CC=C2)N3C=CN(CC3=O)C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C26H32N4O5S/c1-36(33,34)28-26(12-14-27-15-13-26)23(18-21-8-4-2-5-9-21)30-17-16-29(19-24(30)31)25(32)35-20-22-10-6-3-7-11-22/h2-11,16-17,23,27-28H,12-15,18-20H2,1H3


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