N-[[4-(aminocarbonylamino)phenyl]methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-ureidobenzyl)benzamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

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