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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-(4-ureidobenzyl)benzamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-4-24(5-2)30(27,28)18-12-15(8-11-17(18)29-3)19(25)22-13-14-6-9-16(10-7-14)23-20(21)26/h6-12H,4-5,13H2,1-3H3,(H,22,25)(H3,21,23,26)