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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC3=CC=CC=C3CC2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC3=CC=CC=C3CC2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N2O2S2/c25-28(26,19-12-11-16-6-1-2-7-17(16)14-19)24-13-5-8-18(15-24)22-23-20-9-3-4-10-21(20)27-22/h1-4,6-7,9-10,14,18H,5,8,11-13,15H2/t18-/m1/s1