3-(tert-butylsulfamoyl)-4-methoxy-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SCC=C)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SCC=C)OC

InChI

InChI=1S/C21H26N2O4S2/c1-6-13-28-18-10-8-7-9-16(18)22-20(24)15-11-12-17(27-5)19(14-15)29(25,26)23-21(2,3)4/h6-12,14,23H,1,13H2,2-5H3,(H,22,24)