3-[2-[[1-[4-(2-methylbutan-2-yl)phenyl]sulfonylazetidin-3-yl]amino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 3-[2-[[1-[4-(2-methylbutan-2-yl)phenyl]sulfonylazetidin-3-yl]amino]-1-oxidanyl-ethyl]phenol Openeye Name: 3-[2-[[1-[4-(1,1-dimethylpropyl)phenyl]sulfonylazetidin-3-yl]amino]-1-hydroxy-ethyl]phenol CAS Name: 3-[1-hydroxy-2-[[1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-3-azetidinyl]amino]ethyl]phenol IUPAC Name: 3-[1-hydroxy-2-[[1-[4-(2-methylbutan-2-yl)phenyl]sulfonylazetidin-3-yl]amino]ethyl]phenol Traditional Name: 3-[2-[[1-(4-tert-amylphenyl)sulfonylazetidin-3-yl]amino]-1-hydroxy-ethyl]phenol Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CC(C2)NCC(C3=CC(=CC=C3)O)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CC(C2)NCC(C3=CC(=CC=C3)O)O

InChI

InChI=1S/C22H30N2O4S/c1-4-22(2,3)17-8-10-20(11-9-17)29(27,28)24-14-18(15-24)23-13-21(26)16-6-5-7-19(25)12-16/h5-12,18,21,23,25-26H,4,13-15H2,1-3H3