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methyl 4-(naphthalen-2-ylsulfonylmethyl)-5-oxidanylidene-5-[(2-oxidanylidene-2-piperidin-1-yl-ethyl)-pentyl-amino]pentanoate

methyl 4-(naphthalen-2-ylsulfonylmethyl)-5-oxidanylidene-5-[(2-oxidanylidene-2-piperidin-1-yl-ethyl)-pentyl-amino]pentanoate

Systemtic Name:methyl 4-(naphthalen-2-ylsulfonylmethyl)-5-oxidanylidene-5-[(2-oxidanylidene-2-piperidin-1-yl-ethyl)-pentyl-amino]pentanoate
Openeye Name:methyl 4-(2-naphthylsulfonylmethyl)-5-oxo-5-[[2-oxo-2-(1-piperidyl)ethyl]-pentyl-amino]pentanoate
CAS Name:4-(2-naphthalenylsulfonylmethyl)-5-oxo-5-[[2-oxo-2-(1-piperidinyl)ethyl]-pentylamino]pentanoic acid methyl ester
IUPAC Name:methyl 4-(naphthalen-2-ylsulfonylmethyl)-5-oxo-5-[(2-oxo-2-piperidin-1-ylethyl)-pentylamino]pentanoate
Traditional Name:5-[amyl-(2-keto-2-piperidino-ethyl)amino]-5-keto-4-(2-naphthylsulfonylmethyl)valeric acid methyl ester
Formula: C29H40N2O6S
MolecularWeight: 544.7027
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCCCC1)C(=O)C(CCC(=O)OC)CS(=O)(=O)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CCCCCN(CC(=O)N1CCCCC1)C(=O)C(CCC(=O)OC)CS(=O)(=O)C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C29H40N2O6S/c1-3-4-8-19-31(21-27(32)30-17-9-5-10-18-30)29(34)25(14-16-28(33)37-2)22-38(35,36)26-15-13-23-11-6-7-12-24(23)20-26/h6-7,11-13,15,20,25H,3-5,8-10,14,16-19,21-22H2,1-2H3


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