3-azanyl-2-ethyl-2-oxidanyl-3-[3-(4-oxidanylphenoxy)propyl]-1-phenyl-cyclopentane-1-sulfonamide

Systemtic Name: 3-azanyl-2-ethyl-2-oxidanyl-3-[3-(4-oxidanylphenoxy)propyl]-1-phenyl-cyclopentane-1-sulfonamide Openeye Name: 3-amino-2-ethyl-2-hydroxy-3-[3-(4-hydroxyphenoxy)propyl]-1-phenyl-cyclopentanesulfonamide CAS Name: 3-amino-2-ethyl-2-hydroxy-3-[3-(4-hydroxyphenoxy)propyl]-1-phenyl-1-cyclopentanesulfonamide IUPAC Name: 3-amino-2-ethyl-2-hydroxy-3-[3-(4-hydroxyphenoxy)propyl]-1-phenylcyclopentane-1-sulfonamide Traditional Name: 3-amino-2-ethyl-2-hydroxy-3-[3-(4-hydroxyphenoxy)propyl]-1-phenyl-cyclopentanesulfonamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCC1(C2=CC=CC=C2)S(=O)(=O)N)(CCCOC3=CC=C(C=C3)O)N)O

Isomeric SMILES

CCC1(C(CCC1(C2=CC=CC=C2)S(=O)(=O)N)(CCCOC3=CC=C(C=C3)O)N)O

InChI

InChI=1S/C22H30N2O5S/c1-2-22(26)20(23,13-6-16-29-19-11-9-18(25)10-12-19)14-15-21(22,30(24,27)28)17-7-4-3-5-8-17/h3-5,7-12,25-26H,2,6,13-16,23H2,1H3,(H2,24,27,28)