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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(2-methoxyphenoxy)ethyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNS(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCCNS(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O4S/c1-24-17-8-4-5-9-18(17)25-12-10-20-26(22,23)13-11-21-14-19-15-6-2-3-7-16(15)21/h2-9,14,20H,10-13H2,1H3