N-[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]-2-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]-2-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-2-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-2-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-2-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-2-(piperidine-1-carbonyl)benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H](CNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCCCC3)O

InChI

InChI=1S/C22H28N2O5S/c1-17-9-11-19(12-10-17)29-16-18(25)15-23-30(27,28)21-8-4-3-7-20(21)22(26)24-13-5-2-6-14-24/h3-4,7-12,18,23,25H,2,5-6,13-16H2,1H3/t18-/m0/s1