N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[(4-ureidophenyl)methyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[[4-(carbamoylamino)phenyl]methyl]-4-chlorobenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[[4-(carbamoylamino)phenyl]methyl]-4-chlorobenzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(4-ureidobenzyl)benzamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)Cl

InChI

InChI=1S/C19H23ClN4O4S/c1-19(2,3)24-29(27,28)16-10-13(6-9-15(16)20)17(25)22-11-12-4-7-14(8-5-12)23-18(21)26/h4-10,24H,11H2,1-3H3,(H,22,25)(H3,21,23,26)