N-[4-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H20N4O3S/c1-14-3-12-20-21(13-14)25-22(24-20)16-4-6-18(7-5-16)26-30(28,29)19-10-8-17(9-11-19)23-15(2)27/h3-13,26H,1-2H3,(H,23,27)(H,24,25)