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

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(1-phenylcyclobutyl)prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(1-phenylcyclobutyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(1-phenylcyclobutyl)-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(1-phenylcyclobutyl)prop-2-enamide Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(1-phenylcyclobutyl)acrylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2(CCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2(CCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O4S/c1-22-28(25,26)19-15-16(9-11-18(19)27-2)10-12-20(24)23-21(13-6-14-21)17-7-4-3-5-8-17/h3-5,7-12,15,22H,6,13-14H2,1-2H3,(H,23,24)/b12-10+