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

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

Systemtic Name:(E)-N-[4-(hexylsulfamoyl)phenyl]-2-methyl-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-[4-(hexylsulfamoyl)phenyl]-2-methyl-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[4-(hexylsulfamoyl)phenyl]-2-methyl-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[4-(hexylsulfamoyl)phenyl]-2-methyl-3-phenylprop-2-enamide
Traditional Name:(E)-N-[4-(hexylsulfamoyl)phenyl]-2-methyl-3-phenyl-acrylamide
Formula: C22H28N2O3S
MolecularWeight: 400.53432
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C


Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C


InChI

InChI=1S/C22H28N2O3S/c1-3-4-5-9-16-23-28(26,27)21-14-12-20(13-15-21)24-22(25)18(2)17-19-10-7-6-8-11-19/h6-8,10-15,17,23H,3-5,9,16H2,1-2H3,(H,24,25)/b18-17+


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