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(6-bromanylnaphthalen-2-yl) 4-methyl-3-piperidin-1-ylsulfonyl-benzoate

(6-bromanylnaphthalen-2-yl) 4-methyl-3-piperidin-1-ylsulfonyl-benzoate

Systemtic Name:(6-bromanylnaphthalen-2-yl) 4-methyl-3-piperidin-1-ylsulfonyl-benzoate
Openeye Name:(6-bromo-2-naphthyl) 4-methyl-3-(1-piperidylsulfonyl)benzoate
CAS Name:4-methyl-3-(1-piperidinylsulfonyl)benzoic acid (6-bromo-2-naphthalenyl) ester
IUPAC Name:(6-bromonaphthalen-2-yl) 4-methyl-3-piperidin-1-ylsulfonylbenzoate
Traditional Name:4-methyl-3-piperidinosulfonyl-benzoic acid (6-bromo-2-naphthyl) ester
Formula: C23H22BrNO4S
MolecularWeight: 488.39408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C23H22BrNO4S/c1-16-5-6-19(15-22(16)30(27,28)25-11-3-2-4-12-25)23(26)29-21-10-8-17-13-20(24)9-7-18(17)14-21/h5-10,13-15H,2-4,11-12H2,1H3


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