4-methyl-N-[1-oxidanylidene-3-phenyl-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-oxidanylidene-3-phenyl-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-oxo-2-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-oxo-3-phenyl-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-oxo-3-phenyl-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]propan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-keto-2-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]ethyl]-4-methyl-benzenesulfonamide Formula: C27H27N5O4S MolecularWeight: 517.59938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N3CCCC3C4=NN=C(O4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N3CCCC3C4=NN=C(O4)C5=CC=NC=C5

InChI

InChI=1S/C27H27N5O4S/c1-19-9-11-22(12-10-19)37(34,35)31-23(18-20-6-3-2-4-7-20)27(33)32-17-5-8-24(32)26-30-29-25(36-26)21-13-15-28-16-14-21/h2-4,6-7,9-16,23-24,31H,5,8,17-18H2,1H3