2-phenyl-2-phenylsulfanyl-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-phenyl-2-phenylsulfanyl-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: 2-phenyl-2-(phenylthio)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide IUPAC Name: 2-phenyl-2-phenylsulfanyl-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S2/c1-2-17-24-30(27,28)21-15-13-19(14-16-21)25-23(26)22(18-9-5-3-6-10-18)29-20-11-7-4-8-12-20/h2-16,22,24H,1,17H2,(H,25,26)