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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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