N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C23H28ClN3O4S2 MolecularWeight: 510.06912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S2/c1-15(2)12-27(13-16(3)4)33(29,30)19-9-10-20-21(11-19)32-23(25-20)26-22(28)14-31-18-7-5-17(24)6-8-18/h5-11,15-16H,12-14H2,1-4H3,(H,25,26,28)