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N-[(4-chloranyl-2-methylsulfonyl-phenyl)methyl]-N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine

N-[(4-chloranyl-2-methylsulfonyl-phenyl)methyl]-N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine

Systemtic Name:N-[(4-chloranyl-2-methylsulfonyl-phenyl)methyl]-N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine
Openeye Name:N-[(4-chloro-2-methylsulfonyl-phenyl)methyl]-N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine
CAS Name:N-[(4-chloro-2-methylsulfonylphenyl)methyl]-N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-1-propanamine
IUPAC Name:N-[(4-chloro-2-methylsulfonylphenyl)methyl]-N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine
Traditional Name:(4-chloro-2-mesyl-benzyl)-methyl-[3-(6-methyl-1H-benzimidazol-2-yl)propyl]amine
Formula: C20H24ClN3O2S
MolecularWeight: 405.94146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCCN(C)CC3=C(C=C(C=C3)Cl)S(=O)(=O)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCCN(C)CC3=C(C=C(C=C3)Cl)S(=O)(=O)C


InChI

InChI=1S/C20H24ClN3O2S/c1-14-6-9-17-18(11-14)23-20(22-17)5-4-10-24(2)13-15-7-8-16(21)12-19(15)27(3,25)26/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,22,23)


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