(E)-3-[4-(methylsulfamoyl)phenyl]-N-[(3-phenoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[(3-phenoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[(3-phenoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[(3-phenoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[(3-phenoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(3-phenoxybenzyl)acrylamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-24-30(27,28)22-13-10-18(11-14-22)12-15-23(26)25-17-19-6-5-9-21(16-19)29-20-7-3-2-4-8-20/h2-16,24H,17H2,1H3,(H,25,26)/b15-12+