N,N-dimethyl-2-[[[2-(phenylmethyl)phenyl]amino]methyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: N,N-dimethyl-2-[[[2-(phenylmethyl)phenyl]amino]methyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(2-benzylanilino)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: N,N-dimethyl-2-[[2-(phenylmethyl)anilino]methyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(2-benzylanilino)methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[(2-benzylanilino)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2S/c1-4-16-30-25-15-14-22(33(31,32)29(2)3)18-24(25)28-26(30)19-27-23-13-9-8-12-21(23)17-20-10-6-5-7-11-20/h5-15,18,27H,4,16-17,19H2,1-3H3