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

Systemtic Name: (E)-3-(4-propan-2-ylphenyl)-N-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-propan-2-ylphenyl)-N-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-propan-2-ylphenyl)-N-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-[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)NC(=O)C=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

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