(E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]acrylamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3S/c1-4-23(5-2)27(25,26)20-14-11-18(12-15-20)13-16-21(24)22-17(3)19-9-7-6-8-10-19/h6-17H,4-5H2,1-3H3,(H,22,24)/b16-13+/t17-/m1/s1