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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C14H14N2O2S3 MolecularWeight: 338.46816

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=CS3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H14N2O2S3/c1-10(14-15-11-6-3-4-7-12(11)20-14)16(2)21(17,18)13-8-5-9-19-13/h3-10H,1-2H3/t10-/m1/s1