N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(4-ureidobenzyl)benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OC

InChI

InChI=1S/C18H22N4O5S/c1-22(2)28(25,26)16-10-13(6-9-15(16)27-3)17(23)20-11-12-4-7-14(8-5-12)21-18(19)24/h4-10H,11H2,1-3H3,(H,20,23)(H3,19,21,24)