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

Systemtic Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[4-(1,3-benzothiazol-2-yloxy)benzyl]-4-piperidyl]benzenesulfonamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H25N3O3S2/c29-33(30,22-6-2-1-3-7-22)27-20-14-16-28(17-15-20)18-19-10-12-21(13-11-19)31-25-26-23-8-4-5-9-24(23)32-25/h1-13,20,27H,14-18H2