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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-methylsulfonylphenyl)methyl]propan-1-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-methylsulfonylphenyl)methyl]propan-1-amine CAS Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-methylsulfonylphenyl)methyl]-1-propanamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-methylsulfonylphenyl)methyl]propan-1-amine Traditional Name: 3-(1H-benzimidazol-2-yl)propyl-(4-mesylbenzyl)-methyl-amine Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-22(14-15-9-11-16(12-10-15)25(2,23)24)13-5-8-19-20-17-6-3-4-7-18(17)21-19/h3-4,6-7,9-12H,5,8,13-14H2,1-2H3,(H,20,21)