(E)-3-[4-(methylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]acrylamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-22-27(25,26)19-11-8-17(9-12-19)10-13-20(24)23-16-21(14-5-15-21)18-6-3-2-4-7-18/h2-4,6-13,22H,5,14-16H2,1H3,(H,23,24)/b13-10+