N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5S2/c1-4-12-25(13-5-2)32(27,28)18-10-11-19-20(14-18)31-22(23-19)24-21(26)15-30-17-8-6-16(29-3)7-9-17/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,24,26)