N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-N-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-N-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-N-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-N-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-N-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-N-methyl-benzenesulfonamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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