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

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]acrylamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-23-29(26,27)20-15-17(9-11-19(20)28-2)10-12-21(25)24-16-22(13-6-14-22)18-7-4-3-5-8-18/h3-5,7-12,15,23H,6,13-14,16H2,1-2H3,(H,24,25)/b12-10+