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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S2/c1-12(16-17-14-10-6-7-11-15(14)21-16)18(2)22(19,20)13-8-4-3-5-9-13/h3-12H,1-2H3/t12-/m1/s1