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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C18H20N2O3S2/c1-3-5-13-6-9-15(10-7-13)25(21,22)20-18-19-16-11-8-14(23-4-2)12-17(16)24-18/h6-12H,3-5H2,1-2H3,(H,19,20)