N-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2-chlorophenoxy)-2-hydroxy-propyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide CAS Name: N-[3-(2-chlorophenoxy)-2-hydroxypropyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2-chlorophenoxy)-2-hydroxypropyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: N-[3-(2-chlorophenoxy)-2-hydroxy-propyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Formula: C22H21ClFNO4S MolecularWeight: 449.922843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=CC=C2Cl)O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=CC=C2Cl)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21ClFNO4S/c1-16-6-12-20(13-7-16)30(27,28)25(18-10-8-17(24)9-11-18)14-19(26)15-29-22-5-3-2-4-21(22)23/h2-13,19,26H,14-15H2,1H3