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

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(2-thienyl)acetamide Formula: C19H23N3O3S3 MolecularWeight: 437.59922

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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=CS3

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H23N3O3S3/c1-12(2)22(13(3)4)28(24,25)15-7-8-16-17(11-15)27-19(20-16)21-18(23)10-14-6-5-9-26-14/h5-9,11-13H,10H2,1-4H3,(H,20,21,23)