N-[4-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]phenyl]cyclopentanesulfonamide

Systemtic Name: N-[4-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]phenyl]cyclopentanesulfonamide Openeye Name: N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]cyclopentanesulfonamide CAS Name: N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]cyclopentanesulfonamide IUPAC Name: N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]cyclopentanesulfonamide Traditional Name: N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]cyclopentanesulfonamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

C1CCC(C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H30N2O5S/c25-19-9-11-21(12-10-19)29-16-20(26)15-23-14-13-17-5-7-18(8-6-17)24-30(27,28)22-3-1-2-4-22/h5-12,20,22-26H,1-4,13-16H2