[2-[[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] ester Formula: C24H29N3O5S2 MolecularWeight: 503.63416

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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=C3OC(=O)C

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C24H29N3O5S2/c1-4-6-14-27(15-7-5-2)34(30,31)18-12-13-20-22(16-18)33-24(25-20)26-23(29)19-10-8-9-11-21(19)32-17(3)28/h8-13,16H,4-7,14-15H2,1-3H3,(H,25,26,29)