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

Systemtic Name: N-[4-[[4-(2-methylimidazol-1-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(2-methylimidazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-methyl-1-imidazolyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-methylimidazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2-methylimidazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-13-19-11-12-22(13)17-7-3-16(4-8-17)21-26(24,25)18-9-5-15(6-10-18)20-14(2)23/h3-12,21H,1-2H3,(H,20,23)