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

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxybenzamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxybenzamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide Formula: C28H31N3O4S2 MolecularWeight: 537.69344

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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=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4S2/c1-3-5-18-31(19-6-4-2)37(33,34)22-16-17-24-26(20-22)36-28(29-24)30-27(32)23-14-10-11-15-25(23)35-21-12-8-7-9-13-21/h7-17,20H,3-6,18-19H2,1-2H3,(H,29,30,32)