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(3,3-dimethyl-2-oxidanylidene-butyl) (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate

(3,3-dimethyl-2-oxidanylidene-butyl) (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate

Systemtic Name:(3,3-dimethyl-2-oxidanylidene-butyl) (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate
Openeye Name:(3,3-dimethyl-2-oxo-butyl) (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenoic acid (3,3-dimethyl-2-oxobutyl) ester
IUPAC Name:(3,3-dimethyl-2-oxobutyl) (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylic acid (2-keto-3,3-dimethyl-butyl) ester
Formula: C18H25NO6S
MolecularWeight: 383.4592
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C


Isomeric SMILES

CC(C)(C)C(=O)COC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C


InChI

InChI=1S/C18H25NO6S/c1-18(2,3)16(20)12-25-17(21)10-8-13-7-9-14(24-6)15(11-13)26(22,23)19(4)5/h7-11H,12H2,1-6H3/b10-8+


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