N-[4-[2-[3-[4-(methylsulfonylamino)phenoxy]piperidin-1-yl]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[3-[4-(methylsulfonylamino)phenoxy]piperidin-1-yl]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[3-[4-(methanesulfonamido)phenoxy]-1-piperidyl]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[3-[4-(methanesulfonamido)phenoxy]-1-piperidinyl]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[3-[4-(methanesulfonamido)phenoxy]piperidin-1-yl]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[3-[4-(methanesulfonamido)phenoxy]piperidino]ethyl]phenyl]methanesulfonamide Formula: C21H29N3O5S2 MolecularWeight: 467.60206

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CCN2CCCC(C2)OC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCN2CCCC(C2)OC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H29N3O5S2/c1-30(25,26)22-18-7-5-17(6-8-18)13-15-24-14-3-4-21(16-24)29-20-11-9-19(10-12-20)23-31(2,27)28/h5-12,21-23H,3-4,13-16H2,1-2H3