N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: N-benzyl-2-benzylsulfonyl-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: N-benzyl-2-benzylsulfonyl-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-benzylsulfonyl-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C23H19FN2O3S2 MolecularWeight: 454.536963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)CS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)CS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19FN2O3S2/c24-19-11-12-20-21(13-19)30-23(25-20)26(14-17-7-3-1-4-8-17)22(27)16-31(28,29)15-18-9-5-2-6-10-18/h1-13H,14-16H2