N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(2-naphthyl)acetamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(2-naphthyl)acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O3S2/c1-24(2)29(26,27)17-9-10-18-19(13-17)28-21(22-18)23-20(25)12-14-7-8-15-5-3-4-6-16(15)11-14/h3-11,13H,12H2,1-2H3,(H,22,23,25)