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(3-morpholin-4-ylsulfonylphenyl)methyl 2-(1-phenylpyrazol-4-yl)ethanoate

(3-morpholin-4-ylsulfonylphenyl)methyl 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name:(3-morpholin-4-ylsulfonylphenyl)methyl 2-(1-phenylpyrazol-4-yl)ethanoate
Openeye Name:(3-morpholinosulfonylphenyl)methyl 2-(1-phenylpyrazol-4-yl)acetate
CAS Name:2-(1-phenyl-4-pyrazolyl)acetic acid [3-(4-morpholinylsulfonyl)phenyl]methyl ester
IUPAC Name:(3-morpholin-4-ylsulfonylphenyl)methyl 2-(1-phenylpyrazol-4-yl)acetate
Traditional Name:2-(1-phenylpyrazol-4-yl)acetic acid (3-morpholinosulfonylbenzyl) ester
Formula: C22H23N3O5S
MolecularWeight: 441.50012
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)COC(=O)CC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)COC(=O)CC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C22H23N3O5S/c26-22(14-19-15-23-25(16-19)20-6-2-1-3-7-20)30-17-18-5-4-8-21(13-18)31(27,28)24-9-11-29-12-10-24/h1-8,13,15-16H,9-12,14,17H2


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