N-[[5-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[2-[[anilino(oxo)methyl]amino]phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4S2/c1-14(25)21-13-16-11-12-19(29-16)30(27,28)24-18-10-6-5-9-17(18)23-20(26)22-15-7-3-2-4-8-15/h2-12,24H,13H2,1H3,(H,21,25)(H2,22,23,26)