N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-isopropylsulfonylphenyl)acetamide Formula: C20H23N3O5S3 MolecularWeight: 481.60872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S3/c1-13(2)30(25,26)15-7-5-14(6-8-15)11-19(24)22-20-21-17-10-9-16(12-18(17)29-20)31(27,28)23(3)4/h5-10,12-13H,11H2,1-4H3,(H,21,22,24)