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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C23H24N4O5S/c1-2-32-20-11-9-19(10-12-20)27-33(30,31)21-13-5-17(6-14-21)22(28)25-15-16-3-7-18(8-4-16)26-23(24)29/h3-14,27H,2,15H2,1H3,(H,25,28)(H3,24,26,29)