2-(1H-benzimidazol-2-yl)-N-[[2-ethylsulfonyl-3-(phenylmethyl)imidazol-4-yl]methyl]-N-methyl-ethanamine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[[2-ethylsulfonyl-3-(phenylmethyl)imidazol-4-yl]methyl]-N-methyl-ethanamine Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(3-benzyl-2-ethylsulfonyl-imidazol-4-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(1H-benzimidazol-2-yl)-N-[[2-ethylsulfonyl-3-(phenylmethyl)-4-imidazolyl]methyl]-N-methylethanamine IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(3-benzyl-2-ethylsulfonylimidazol-4-yl)methyl]-N-methylethanamine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-[(3-benzyl-2-esyl-imidazol-4-yl)methyl]-methyl-amine Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(N1CC2=CC=CC=C2)CN(C)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(N1CC2=CC=CC=C2)CN(C)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N5O2S/c1-3-31(29,30)23-24-15-19(28(23)16-18-9-5-4-6-10-18)17-27(2)14-13-22-25-20-11-7-8-12-21(20)26-22/h4-12,15H,3,13-14,16-17H2,1-2H3,(H,25,26)