2-[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-1,3-benzothiazole Openeye Name: 2-[1-(4-chlorophenyl)sulfonyl-3-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-3-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-1,3-benzothiazole Traditional Name: 2-[1-(4-chlorophenyl)sulfonyl-3-piperidyl]-1,3-benzothiazole Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17ClN2O2S2/c19-14-7-9-15(10-8-14)25(22,23)21-11-3-4-13(12-21)18-20-16-5-1-2-6-17(16)24-18/h1-2,5-10,13H,3-4,11-12H2