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[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name:[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate
Openeye Name:[2-(3,4-dimethylphenyl)-2-oxo-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate
CAS Name:3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dimethylphenyl)-2-oxoethyl] 3-(cyclopropylsulfamoyl)-4-methoxybenzoate
Traditional Name:3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester
Formula: C21H23NO6S
MolecularWeight: 417.47542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C


InChI

InChI=1S/C21H23NO6S/c1-13-4-5-15(10-14(13)2)18(23)12-28-21(24)16-6-9-19(27-3)20(11-16)29(25,26)22-17-7-8-17/h4-6,9-11,17,22H,7-8,12H2,1-3H3


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