N-[4-[[4-(2-methylimidazol-1-yl)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2-methylimidazol-1-yl)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(2-methylimidazol-1-yl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-methyl-1-imidazolyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-methylimidazol-1-yl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2-methylimidazol-1-yl)benzyl]sulfamoyl]phenyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O3S/c1-14-20-11-12-23(14)18-7-3-16(4-8-18)13-21-27(25,26)19-9-5-17(6-10-19)22-15(2)24/h3-12,21H,13H2,1-2H3,(H,22,24)