4-(1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(4-methylbenzyl)benzenesulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O2S/c1-15-6-8-16(9-7-15)14-22-27(25,26)18-12-10-17(11-13-18)21-23-19-4-2-3-5-20(19)24-21/h2-13,22H,14H2,1H3,(H,23,24)