3-(1H-benzimidazol-2-yl)-N-[(4-chloranyl-2-methylsulfonyl-phenyl)methyl]-N-methyl-propan-1-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(4-chloranyl-2-methylsulfonyl-phenyl)methyl]-N-methyl-propan-1-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(4-chloro-2-methylsulfonyl-phenyl)methyl]-N-methyl-propan-1-amine CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(4-chloro-2-methylsulfonylphenyl)methyl]-N-methyl-1-propanamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(4-chloro-2-methylsulfonylphenyl)methyl]-N-methylpropan-1-amine Traditional Name: 3-(1H-benzimidazol-2-yl)propyl-(4-chloro-2-mesyl-benzyl)-methyl-amine Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=NC2=CC=CC=C2N1)CC3=C(C=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CCCC1=NC2=CC=CC=C2N1)CC3=C(C=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H22ClN3O2S/c1-23(13-14-9-10-15(20)12-18(14)26(2,24)25)11-5-8-19-21-16-6-3-4-7-17(16)22-19/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,21,22)