2-(benzimidazol-1-yl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]ethanesulfonamide Formula: C18H20FN3O3S MolecularWeight: 377.433103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NS(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NS(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H20FN3O3S/c1-13(14-7-8-18(25-2)15(19)11-14)21-26(23,24)10-9-22-12-20-16-5-3-4-6-17(16)22/h3-8,11-13,21H,9-10H2,1-2H3