2-(4-methylphenoxy)ethyl 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: 2-(4-methylphenoxy)ethyl 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid 2-(4-methylphenoxy)ethyl ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H21NO5S/c1-3-11-20-26(22,23)18-6-4-5-16(14-18)19(21)25-13-12-24-17-9-7-15(2)8-10-17/h3-10,14,20H,1,11-13H2,2H3