[(E)-3-phenylprop-2-enyl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate Openeye Name: [(E)-cinnamyl] 3-[isopropyl(methyl)sulfamoyl]benzoate CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate Traditional Name: 3-[isopropyl(methyl)sulfamoyl]benzoic acid [(E)-cinnamyl] ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H23NO4S/c1-16(2)21(3)26(23,24)19-13-7-12-18(15-19)20(22)25-14-8-11-17-9-5-4-6-10-17/h4-13,15-16H,14H2,1-3H3/b11-8+