2-(benzimidazol-1-yl)-N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(2-chlorophenoxy)ethyl]-N-methylethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(2-chlorophenoxy)ethyl]-N-methylethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-ethanesulfonamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)S(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)S(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H20ClN3O3S/c1-21(10-12-25-18-9-5-2-6-15(18)19)26(23,24)13-11-22-14-20-16-7-3-4-8-17(16)22/h2-9,14H,10-13H2,1H3