N-(1H-benzimidazol-2-ylmethyl)-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(p-tolylsulfamoyl)benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O3S/c1-15-6-10-17(11-7-15)26-30(28,29)18-12-8-16(9-13-18)22(27)23-14-21-24-19-4-2-3-5-20(19)25-21/h2-13,26H,14H2,1H3,(H,23,27)(H,24,25)