[1-(4-butoxyphenyl)sulfonylazetidin-3-yl]-[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]carbamic acid

Systemtic Name: [1-(4-butoxyphenyl)sulfonylazetidin-3-yl]-[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]carbamic acid Openeye Name: [1-(4-butoxyphenyl)sulfonylazetidin-3-yl]-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]carbamic acid CAS Name: [1-(4-butoxyphenyl)sulfonyl-3-azetidinyl]-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]carbamic acid IUPAC Name: [1-(4-butoxyphenyl)sulfonylazetidin-3-yl]-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]carbamic acid Traditional Name: [1-(4-butoxyphenyl)sulfonylazetidin-3-yl]-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]carbamic acid Formula: C23H30N2O8S MolecularWeight: 494.5579

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)N(CC(COC3=CC=C(C=C3)O)O)C(=O)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)N(CC(COC3=CC=C(C=C3)O)O)C(=O)O

InChI

InChI=1S/C23H30N2O8S/c1-2-3-12-32-20-8-10-22(11-9-20)34(30,31)24-13-17(14-24)25(23(28)29)15-19(27)16-33-21-6-4-18(26)5-7-21/h4-11,17,19,26-27H,2-3,12-16H2,1H3,(H,28,29)