(E)-N-[4-(dibutylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(dibutylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(dibutylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(dibutylsulfamoyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(dibutylsulfamoyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(dibutylsulfamoyl)phenyl]-3-phenyl-acrylamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3S/c1-3-5-18-25(19-6-4-2)29(27,28)22-15-13-21(14-16-22)24-23(26)17-12-20-10-8-7-9-11-20/h7-17H,3-6,18-19H2,1-2H3,(H,24,26)/b17-12+