N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(phenylsulfonylamino)propanamide

Systemtic Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide CAS Name: 2-(benzenesulfonamido)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: 2-(benzenesulfonamido)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Traditional Name: 2-(benzenesulfonamido)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propionamide Formula: C23H19FN4O3S2 MolecularWeight: 482.550363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)F)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)F)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19FN4O3S2/c24-18-13-11-17(12-14-18)22-26-27-23(32-22)25-21(29)20(15-16-7-3-1-4-8-16)28-33(30,31)19-9-5-2-6-10-19/h1-14,20,28H,15H2,(H,25,27,29)