N-[4-[2-[[5-[4-(phenylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[[5-[4-(phenylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[[5-[4-(benzenesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]phenyl]propanamide CAS Name: N-[4-[2-[[5-[4-(benzenesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[[5-[4-(benzenesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[[5-[4-(benzenesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]thio]acetyl]phenyl]propionamide Formula: C25H22N4O5S2 MolecularWeight: 522.59598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5S2/c1-2-23(31)26-19-12-8-17(9-13-19)22(30)16-35-25-28-27-24(34-25)18-10-14-20(15-11-18)29-36(32,33)21-6-4-3-5-7-21/h3-15,29H,2,16H2,1H3,(H,26,31)