N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenyl-acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S2/c1-2-24-31(28,29)18-13-14-19-20(15-18)30-23(25-19)26-22(27)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,21,24H,2H2,1H3,(H,25,26,27)