N-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]-4-piperidyl]methanesulfonamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H25N3O3S2/c1-29(25,26)23-17-11-14-24(15-12-17)13-10-16-6-8-18(9-7-16)27-21-22-19-4-2-3-5-20(19)28-21/h2-9,17,23H,10-15H2,1H3