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

Systemtic Name: (E)-N-(4-propan-2-ylphenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-isopropylphenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-propan-2-ylphenyl)-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-propan-2-ylphenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-p-cumenyl-3-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-4-15-22-27(25,26)20-12-5-17(6-13-20)7-14-21(24)23-19-10-8-18(9-11-19)16(2)3/h5-14,16,22H,4,15H2,1-3H3,(H,23,24)/b14-7+