N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O5S/c1-32-20-12-10-18(11-13-20)27-33(30,31)21-9-5-8-19(14-21)26-22(28)16-25-23(29)24-15-17-6-3-2-4-7-17/h2-14,27H,15-16H2,1H3,(H,26,28)(H2,24,25,29)