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

Systemtic Name: 4-butan-2-yl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-sec-butyl-benzenesulfonamide CAS Name: 4-butan-2-yl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-butan-2-yl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-sec-butyl-benzenesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S2/c1-4-13(3)14-6-9-16(10-7-14)26(22,23)21-19-20-17-11-8-15(24-5-2)12-18(17)25-19/h6-13H,4-5H2,1-3H3,(H,20,21)