N-[(2R)-3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-oxidanyl-propyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[(2R)-3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-oxidanyl-propyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[(2R)-3-[(2R,6S)-2,6-dimethyl-1-piperidyl]-2-hydroxy-propyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[(2R)-3-[(2R,6S)-2,6-dimethyl-1-piperidinyl]-2-hydroxypropyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[(2R)-3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-hydroxypropyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[(2R)-3-[(2R,6S)-2,6-dimethylpiperidino]-2-hydroxy-propyl]-4-phenoxy-benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1C[C@H](CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O)C

InChI

InChI=1S/C22H30N2O4S/c1-17-7-6-8-18(2)24(17)16-19(25)15-23-29(26,27)22-13-11-21(12-14-22)28-20-9-4-3-5-10-20/h3-5,9-14,17-19,23,25H,6-8,15-16H2,1-2H3/t17-,18+,19-/m0/s1