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

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-14(2)22-27(25,26)19-10-7-16(8-11-19)9-12-20(24)21-18-6-4-5-17(13-18)15(3)23/h4-14,22H,1-3H3,(H,21,24)/b12-9+