N-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-oxidanyl-propyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-oxidanyl-propyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxypropyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxypropyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-4-piperidyl]benzenesulfonamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H29ClN2O4S/c1-17(18-7-9-19(23)10-8-18)29-16-21(26)15-25-13-11-20(12-14-25)24-30(27,28)22-5-3-2-4-6-22/h2-10,17,20-21,24,26H,11-16H2,1H3