3-[(4-methoxyphenyl)sulfamoyl]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[4-(2-oxo-1-imidazolidinyl)phenyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C23H22N4O5S/c1-32-20-11-7-18(8-12-20)26-33(30,31)21-4-2-3-16(15-21)22(28)25-17-5-9-19(10-6-17)27-14-13-24-23(27)29/h2-12,15,26H,13-14H2,1H3,(H,24,29)(H,25,28)