N-[(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: N-[(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H22ClNO5S MolecularWeight: 447.93178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(COC2=CC=C(C=C2)Cl)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(C[C@H](COC2=CC=C(C=C2)Cl)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO5S/c1-28-22-10-6-5-9-21(22)24(30(26,27)20-7-3-2-4-8-20)15-18(25)16-29-19-13-11-17(23)12-14-19/h2-14,18,25H,15-16H2,1H3/t18-/m1/s1