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

Systemtic Name: N-[(4-chloranyl-2-methylsulfonyl-phenyl)methyl]-3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-propan-1-amine Openeye Name: N-[(4-chloro-2-methylsulfonyl-phenyl)methyl]-3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-propan-1-amine CAS Name: N-[(4-chloro-2-methylsulfonylphenyl)methyl]-3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-1-propanamine IUPAC Name: N-[(4-chloro-2-methylsulfonylphenyl)methyl]-3-(6-methoxy-1H-benzimidazol-2-yl)-N-methylpropan-1-amine Traditional Name: (4-chloro-2-mesyl-benzyl)-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]-methyl-amine Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=NC2=C(N1)C=C(C=C2)OC)CC3=C(C=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CCCC1=NC2=C(N1)C=C(C=C2)OC)CC3=C(C=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H24ClN3O3S/c1-24(13-14-6-7-15(21)11-19(14)28(3,25)26)10-4-5-20-22-17-9-8-16(27-2)12-18(17)23-20/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,22,23)