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

Systemtic Name: (E)-N-[4-(hexylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(hexylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(hexylsulfamoyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(hexylsulfamoyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(hexylsulfamoyl)phenyl]-3-phenyl-acrylamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-2-3-4-8-17-22-27(25,26)20-14-12-19(13-15-20)23-21(24)16-11-18-9-6-5-7-10-18/h5-7,9-16,22H,2-4,8,17H2,1H3,(H,23,24)/b16-11+