1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(4-fluorophenyl)sulfonyl-propan-1-one

Systemtic Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(4-fluorophenyl)sulfonyl-propan-1-one Openeye Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(4-fluorophenyl)sulfonyl-propan-1-one CAS Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-3-(4-fluorophenyl)sulfonyl-1-propanone IUPAC Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(4-fluorophenyl)sulfonylpropan-1-one Traditional Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-3-(4-fluorophenyl)sulfonyl-propan-1-one Formula: C20H19FN2O3S2 MolecularWeight: 418.504863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19FN2O3S2/c21-14-7-9-15(10-8-14)28(25,26)13-11-19(24)23-12-3-5-17(23)20-22-16-4-1-2-6-18(16)27-20/h1-2,4,6-10,17H,3,5,11-13H2/t17-/m1/s1