2-[(2R)-1-(3,4-dihydronaphthalen-2-ylsulfonyl)piperidin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[(2R)-1-(3,4-dihydronaphthalen-2-ylsulfonyl)piperidin-2-yl]-1,3-benzothiazole Openeye Name: 2-[(2R)-1-(3,4-dihydronaphthalen-2-ylsulfonyl)-2-piperidyl]-1,3-benzothiazole CAS Name: 2-[(2R)-1-(3,4-dihydronaphthalen-2-ylsulfonyl)-2-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[(2R)-1-(3,4-dihydronaphthalen-2-ylsulfonyl)piperidin-2-yl]-1,3-benzothiazole Traditional Name: 2-[(2R)-1-(3,4-dihydronaphthalen-2-ylsulfonyl)-2-piperidyl]-1,3-benzothiazole Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=CC=CC=C5CC4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=CC=CC=C5CC4

InChI

InChI=1S/C22H22N2O2S2/c25-28(26,18-13-12-16-7-1-2-8-17(16)15-18)24-14-6-5-10-20(24)22-23-19-9-3-4-11-21(19)27-22/h1-4,7-9,11,15,20H,5-6,10,12-14H2/t20-/m1/s1