N-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide CAS Name: N-[3-(1-benzimidazolyl)-2-hydroxypropyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[3-(benzimidazol-1-yl)-2-hydroxypropyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: N-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Formula: C23H22FN3O3S MolecularWeight: 439.502483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C=NC3=CC=CC=C32)O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C=NC3=CC=CC=C32)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O3S/c1-17-6-12-21(13-7-17)31(29,30)27(19-10-8-18(24)9-11-19)15-20(28)14-26-16-25-22-4-2-3-5-23(22)26/h2-13,16,20,28H,14-15H2,1H3