N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-cyano-N-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-cyano-N-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-cyano-N-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-cyano-N-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-cyano-N-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-cyano-N-methyl-benzenesulfonamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C17H15N3O2S2/c1-12(17-19-14-8-4-5-9-15(14)23-17)20(2)24(21,22)16-10-6-3-7-13(16)11-18/h3-10,12H,1-2H3/t12-/m1/s1