2-(phenylcarbamoylamino)-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(phenylcarbamoylamino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C21H20N4O4S MolecularWeight: 424.4729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4S/c26-20(15-22-21(27)24-16-7-3-1-4-8-16)23-17-11-13-19(14-12-17)30(28,29)25-18-9-5-2-6-10-18/h1-14,25H,15H2,(H,23,26)(H2,22,24,27)