N-(1H-benzimidazol-2-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(benzylsulfamoyl)-4-methyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(benzylsulfamoyl)-4-methylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(benzylsulfamoyl)-4-methyl-benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)NCC4=CC=CC=C4

InChI

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