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

Systemtic Name: 2-[(2R)-1-(3,4-dihydronaphthalen-2-ylsulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole Openeye Name: 2-[(2R)-1-(3,4-dihydronaphthalen-2-ylsulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole CAS Name: 2-[(2R)-1-(3,4-dihydronaphthalen-2-ylsulfonyl)-2-pyrrolidinyl]-1,3-benzothiazole IUPAC Name: 2-[(2R)-1-(3,4-dihydronaphthalen-2-ylsulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole Traditional Name: 2-[(2R)-1-(3,4-dihydronaphthalen-2-ylsulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S2/c24-27(25,17-12-11-15-6-1-2-7-16(15)14-17)23-13-5-9-19(23)21-22-18-8-3-4-10-20(18)26-21/h1-4,6-8,10,14,19H,5,9,11-13H2/t19-/m1/s1