(E)-N-(2-cyclopentylsulfanylphenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[2-(cyclopentylthio)phenyl]-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[2-(cyclopentylthio)phenyl]-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2SC3CCCC3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2SC3CCCC3)OC

InChI

InChI=1S/C22H26N2O4S2/c1-23-30(26,27)21-15-16(11-13-19(21)28-2)12-14-22(25)24-18-9-5-6-10-20(18)29-17-7-3-4-8-17/h5-6,9-15,17,23H,3-4,7-8H2,1-2H3,(H,24,25)/b14-12+