N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3,3-diphenyl-propanamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3,3-diphenylpropanamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3,3-diphenyl-propionamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S2/c1-24-31(28,29)18-12-13-20-21(14-18)30-23(25-20)26-22(27)15-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,19,24H,15H2,1H3,(H,25,26,27)