N-[4-(aminocarbonylamino)phenyl]-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: 2-methyl-5-(p-phenetylsulfamoyl)-N-(4-ureidophenyl)benzamide Formula: C23H24N4O5S MolecularWeight: 468.52546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C23H24N4O5S/c1-3-32-19-11-9-18(10-12-19)27-33(30,31)20-13-4-15(2)21(14-20)22(28)25-16-5-7-17(8-6-16)26-23(24)29/h4-14,27H,3H2,1-2H3,(H,25,28)(H3,24,26,29)