N-[1-[3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]-4-piperidyl]benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C22H30N2O4S/c1-17-8-9-22(18(2)14-17)28-16-20(25)15-24-12-10-19(11-13-24)23-29(26,27)21-6-4-3-5-7-21/h3-9,14,19-20,23,25H,10-13,15-16H2,1-2H3