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(2,6-dimethylphenyl) 3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enoate

(2,6-dimethylphenyl) 3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name:(2,6-dimethylphenyl) 3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enoate
Openeye Name:(2,6-dimethylphenyl) 3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enoate
CAS Name:3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenoic acid (2,6-dimethylphenyl) ester
IUPAC Name:(2,6-dimethylphenyl) 3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enoate
Traditional Name:3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylic acid (2,6-dimethylphenyl) ester
Formula: C23H27NO5S
MolecularWeight: 429.52918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C23H27NO5S/c1-17-8-7-9-18(2)23(17)29-22(25)13-11-19-10-12-20(28-3)21(16-19)30(26,27)24-14-5-4-6-15-24/h7-13,16H,4-6,14-15H2,1-3H3


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