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

Systemtic Name: 3-[2-[[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]amino]-1-oxidanyl-ethyl]phenol Openeye Name: 3-[1-hydroxy-2-[[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]amino]ethyl]phenol CAS Name: 3-[1-hydroxy-2-[[1-(4-methoxyphenyl)sulfonyl-3-azetidinyl]amino]ethyl]phenol IUPAC Name: 3-[1-hydroxy-2-[[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]amino]ethyl]phenol Traditional Name: 3-[1-hydroxy-2-[[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]amino]ethyl]phenol Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)NCC(C3=CC(=CC=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)NCC(C3=CC(=CC=C3)O)O

InChI

InChI=1S/C18H22N2O5S/c1-25-16-5-7-17(8-6-16)26(23,24)20-11-14(12-20)19-10-18(22)13-3-2-4-15(21)9-13/h2-9,14,18-19,21-22H,10-12H2,1H3