N-[4-[4-(cyclopentylsulfonylamino)phenoxy]phenyl]cyclopentanesulfonamide

Systemtic Name: N-[4-[4-(cyclopentylsulfonylamino)phenoxy]phenyl]cyclopentanesulfonamide Openeye Name: N-[4-[4-(cyclopentylsulfonylamino)phenoxy]phenyl]cyclopentanesulfonamide CAS Name: N-[4-[4-(cyclopentylsulfonylamino)phenoxy]phenyl]cyclopentanesulfonamide IUPAC Name: N-[4-[4-(cyclopentylsulfonylamino)phenoxy]phenyl]cyclopentanesulfonamide Traditional Name: N-[4-[4-(cyclopentylsulfonylamino)phenoxy]phenyl]cyclopentanesulfonamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4CCCC4

Isomeric SMILES

C1CCC(C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4CCCC4

InChI

InChI=1S/C22H28N2O5S2/c25-30(26,21-5-1-2-6-21)23-17-9-13-19(14-10-17)29-20-15-11-18(12-16-20)24-31(27,28)22-7-3-4-8-22/h9-16,21-24H,1-8H2