N-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[3-(2-chlorobenzyl)oxy-2-hydroxy-propyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H24ClNO5S MolecularWeight: 461.95836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(COCC2=CC=CC=C2Cl)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(COCC2=CC=CC=C2Cl)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24ClNO5S/c1-29-21-13-11-19(12-14-21)25(31(27,28)22-8-3-2-4-9-22)15-20(26)17-30-16-18-7-5-6-10-23(18)24/h2-14,20,26H,15-17H2,1H3