N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-ethoxy-benzamide Openeye Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-ethoxy-benzamide CAS Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-ethoxybenzamide IUPAC Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-ethoxybenzamide Traditional Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-ethoxy-benzamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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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)C3=CC=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S2/c1-4-13-25(14-5-2)31(27,28)18-11-12-19-20(15-18)30-22(23-19)24-21(26)16-7-9-17(10-8-16)29-6-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,23,24,26)