2-(2-azanylethyl)-N-[(4-fluorophenyl)methyl]-1-(phenylmethyl)benzimidazole-5-sulfonamide

Systemtic Name: 2-(2-azanylethyl)-N-[(4-fluorophenyl)methyl]-1-(phenylmethyl)benzimidazole-5-sulfonamide Openeye Name: 2-(2-aminoethyl)-1-benzyl-N-[(4-fluorophenyl)methyl]benzimidazole-5-sulfonamide CAS Name: 2-(2-aminoethyl)-N-[(4-fluorophenyl)methyl]-1-(phenylmethyl)-5-benzimidazolesulfonamide IUPAC Name: 2-(2-aminoethyl)-1-benzyl-N-[(4-fluorophenyl)methyl]benzimidazole-5-sulfonamide Traditional Name: 2-(2-aminoethyl)-1-benzyl-N-(4-fluorobenzyl)benzimidazole-5-sulfonamide Formula: C23H23FN4O2S MolecularWeight: 438.517723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=C(C=C4)F)N=C2CCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=C(C=C4)F)N=C2CCN

InChI

InChI=1S/C23H23FN4O2S/c24-19-8-6-17(7-9-19)15-26-31(29,30)20-10-11-22-21(14-20)27-23(12-13-25)28(22)16-18-4-2-1-3-5-18/h1-11,14,26H,12-13,15-16,25H2