N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-diethoxy-benzamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-diethoxy-benzamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-diethoxybenzamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-diethoxybenzamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-diethoxy-benzamide Formula: C26H35N3O5S2 MolecularWeight: 533.7032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C26H35N3O5S2/c1-5-9-15-29(16-10-6-2)36(31,32)20-12-13-21-24(18-20)35-26(27-21)28-25(30)19-11-14-22(33-7-3)23(17-19)34-8-4/h11-14,17-18H,5-10,15-16H2,1-4H3,(H,27,28,30)