(E)-N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[[4-(sec-butylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[4-(butan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[[4-(sec-butylsulfamoyl)phenyl]thiocarbamoyl]acrylamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O4S2/c1-4-15(2)24-30(26,27)18-12-10-17(11-13-18)22-21(29)23-20(25)14-9-16-7-5-6-8-19(16)28-3/h5-15,24H,4H2,1-3H3,(H2,22,23,25,29)/b14-9+