2-(4-methoxyphenyl)-N-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-(2-oxolanylmethylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[4-(tetrahydrofurfurylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C21H25N3O5S2/c1-28-17-8-4-15(5-9-17)13-20(25)24-21(30)23-16-6-10-19(11-7-16)31(26,27)22-14-18-3-2-12-29-18/h4-11,18,22H,2-3,12-14H2,1H3,(H2,23,24,25,30)