N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C22H27N3O4S2/c1-14(2)25(15(3)4)31(27,28)18-10-11-19-20(12-18)30-22(23-19)24-21(26)13-29-17-8-6-16(5)7-9-17/h6-12,14-15H,13H2,1-5H3,(H,23,24,26)