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

Systemtic Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[4-(1,3-benzothiazol-2-yloxy)benzyl]-4-piperidyl]methanesulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3O3S2/c1-28(24,25)22-16-10-12-23(13-11-16)14-15-6-8-17(9-7-15)26-20-21-18-4-2-3-5-19(18)27-20/h2-9,16,22H,10-14H2,1H3