N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-isopropyl-benzenesulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-isopropyl-benzenesulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H20N2O3S2/c1-4-23-14-7-10-16-17(11-14)24-18(19-16)20-25(21,22)15-8-5-13(6-9-15)12(2)3/h5-12H,4H2,1-3H3,(H,19,20)