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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: 2-methyl-5-(p-phenetylsulfamoyl)-N-(4-ureidobenzyl)benzamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H26N4O5S/c1-3-33-20-11-9-19(10-12-20)28-34(31,32)21-13-4-16(2)22(14-21)23(29)26-15-17-5-7-18(8-6-17)27-24(25)30/h4-14,28H,3,15H2,1-2H3,(H,26,29)(H3,25,27,30)