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(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(2-phenoxyethyl)prop-2-enamide
(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(2-phenoxyethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NCCOC2=CC=CC=C2)OC
Isomeric SMILES
CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NCCOC2=CC=CC=C2)OC
InChI
InChI=1S/C19H22N2O5S/c1-20-27(23,24)18-14-15(8-10-17(18)25-2)9-11-19(22)21-12-13-26-16-6-4-3-5-7-16/h3-11,14,20H,12-13H2,1-2H3,(H,21,22)/b11-9+
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