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

Systemtic Name: (E)-N-phenyl-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-N-phenyl-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-phenyl-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-phenyl-acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-14(2)20-24(22,23)17-11-8-15(9-12-17)10-13-18(21)19-16-6-4-3-5-7-16/h3-14,20H,1-2H3,(H,19,21)/b13-10+