(3-methylphenyl)methyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (3-methylphenyl)methyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Openeye Name: m-tolylmethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenoic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid (3-methylbenzyl) ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S/c1-14-5-4-6-16(11-14)13-25-19(21)10-8-15-7-9-17(24-3)18(12-15)26(22,23)20-2/h4-12,20H,13H2,1-3H3/b10-8+