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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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