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

Systemtic Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3S2/c1-3-26(4-2)31(28,29)18-12-13-20-21(15-18)30-23(24-20)25-22(27)14-17-10-7-9-16-8-5-6-11-19(16)17/h5-13,15H,3-4,14H2,1-2H3,(H,24,25,27)