N-[(4-methylphenyl)methyl]-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: 2-phenyl-N-(p-tolylmethyl)-3H-benzimidazole-5-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-(4-methylbenzyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

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