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(E)-3-(3-methoxyphenyl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one

(E)-3-(3-methoxyphenyl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one

Systemtic Name:(E)-3-(3-methoxyphenyl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one
Openeye Name:(E)-3-(3-methoxyphenyl)-1-(4-morpholinosulfonylphenyl)prop-2-en-1-one
CAS Name:(E)-3-(3-methoxyphenyl)-1-[4-(4-morpholinylsulfonyl)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-(3-methoxyphenyl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one
Traditional Name:(E)-3-(3-methoxyphenyl)-1-(4-morpholinosulfonylphenyl)prop-2-en-1-one
Formula: C20H21NO5S
MolecularWeight: 387.44944
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3


Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C20H21NO5S/c1-25-18-4-2-3-16(15-18)5-10-20(22)17-6-8-19(9-7-17)27(23,24)21-11-13-26-14-12-21/h2-10,15H,11-14H2,1H3/b10-5+


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