N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4,5-triethoxybenzamide IUPAC Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4,5-triethoxy-benzamide Formula: C26H35N3O6S2 MolecularWeight: 549.7026

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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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O6S2/c1-6-13-29(14-7-2)37(31,32)19-11-12-20-23(17-19)36-26(27-20)28-25(30)18-15-21(33-8-3)24(35-10-5)22(16-18)34-9-4/h11-12,15-17H,6-10,13-14H2,1-5H3,(H,27,28,30)