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2-(3-methyl-4-propan-2-yl-phenoxy)ethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

2-(3-methyl-4-propan-2-yl-phenoxy)ethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name:2-(3-methyl-4-propan-2-yl-phenoxy)ethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate
Openeye Name:2-(4-isopropyl-3-methyl-phenoxy)ethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenoic acid 2-(3-methyl-4-propan-2-ylphenoxy)ethyl ester
IUPAC Name:2-(3-methyl-4-propan-2-ylphenoxy)ethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid 2-(4-isopropyl-3-methyl-phenoxy)ethyl ester
Formula: C23H29NO6S
MolecularWeight: 447.54446
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)NC)C(C)C


InChI

InChI=1S/C23H29NO6S/c1-16(2)20-9-8-19(14-17(20)3)29-12-13-30-23(25)11-7-18-6-10-21(28-5)22(15-18)31(26,27)24-4/h6-11,14-16,24H,12-13H2,1-5H3/b11-7+


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